N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide

C277H283N53O34S8 — CID 157346755

IUPACN-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide
SMILESCN1CCN(c2ccc(C(=O)NC3=CC(c4ccc(CCS(=O)(=O)c5ccccc5)cc4)=NC3)cc2)CC1.CN1CCN(c2ccc(C(=O)NC3=CC(c4ccc(NS(=O)(=O)c5ccccc5)cc4)=NC3)cc2)CC1.CN1CCN(c2ccc(C(=O)NC3=CC(c4cccc(NC(=O)Nc5ccccc5)c4)=NC3)cc2)CC1.CN1CCN(c2ccc(C(=O)Nc3cc(-c4ccc(NC(=O)Nc5ccccc5)cc4)[nH]n3)cc2)CC1.CN1CCN(c2cccc(C(=O)Nc3cc(-c4cccc(NS(=O)(=O)c5ccccc5)c4)[nH]n3)c2)CC1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1ccc(CN2CCOCC2)cc1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1ccc(N2CCOCC2)cc1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1ccc(OCCN2CCCC2)cc1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1ccc(OCCN2CCOCC2)cc1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C30H32N4O3S.C29H30N6O2.C28H29N7O2.C28H29N5O5S.C28H29N5O4S.C28H29N5O3S.C27H28N6O3S.C27H27N5O4S.2C26H25N5O4S/c1-33-16-18-34(19-17-33)27-13-11-25(12-14-27)30(35)32-26-21-29(31-22-26)24-9-7-23(8-10-24)15-20-38(36,37)28-5-3-2-4-6-28;1-34-14-16-35(17-15-34)26-12-10-21(11-13-26)28(36)31-25-19-27(30-20-25)22-6-5-9-24(18-22)33-29(37)32-23-7-3-2-4-8-23;1-34-15-17-35(18-16-34)24-13-9-21(10-14-24)27(36)31-26-19-25(32-33-26)20-7-11-23(12-8-20)30-28(37)29-22-5-3-2-4-6-22;34-28(21-9-11-24(12-10-21)38-18-15-33-13-16-37-17-14-33)29-27-20-26(30-31-27)22-5-4-6-23(19-22)32-39(35,36)25-7-2-1-3-8-25;34-28(21-11-13-24(14-12-21)37-18-17-33-15-4-5-16-33)29-27-20-26(30-31-27)22-7-6-8-23(19-22)32-38(35,36)25-9-2-1-3-10-25;1-32-15-17-33(18-16-32)25-13-9-22(10-14-25)28(34)30-24-19-27(29-20-24)21-7-11-23(12-8-21)31-37(35,36)26-5-3-2-4-6-26;1-32-13-15-33(16-14-32)23-10-6-8-21(18-23)27(34)28-26-19-25(29-30-26)20-7-5-9-22(17-20)31-37(35,36)24-11-3-2-4-12-24;33-27(21-11-9-20(10-12-21)19-32-13-15-36-16-14-32)28-26-18-25(29-30-26)22-5-4-6-23(17-22)31-37(34,35)24-7-2-1-3-8-24;32-26(20-7-5-9-22(17-20)31-12-14-35-15-13-31)27-25-18-24(28-29-25)19-6-4-8-21(16-19)30-36(33,34)23-10-2-1-3-11-23;32-26(19-9-11-22(12-10-19)31-13-15-35-16-14-31)27-25-18-24(28-29-25)20-5-4-6-21(17-20)30-36(33,34)23-7-2-1-3-8-23/h2-14,21H,15-20,22H2,1H3,(H,32,35);2-13,18-19H,14-17,20H2,1H3,(H,31,36)(H2,32,33,37);2-14,19H,15-18H2,1H3,(H2,29,30,37)(H2,31,32,33,36);1-12,19-20,32H,13-18H2,(H2,29,30,31,34);1-3,6-14,19-20,32H,4-5,15-18H2,(H2,29,30,31,34);2-14,19,31H,15-18,20H2,1H3,(H,30,34);2-12,17-19,31H,13-16H2,1H3,(H2,28,29,30,34);1-12,17-18,31H,13-16,19H2,(H2,28,29,30,33);1-11,16-18,30H,12-15H2,(H2,27,28,29,32);1-12,17-18,30H,13-16H2,(H2,27,28,29,32)
InChIKeyBHBFWVRUUXNZOQ-UHFFFAOYSA-N
MW5155.18 g/mol
LogP40.07
Rot. Bonds76

About N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide

N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide (PubChem CID 157346755) has the molecular formula C277H283N53O34S8 and a molecular weight of 5155.18 g/mol. Its IUPAC name is N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide.

Molecular Properties

Compound NameN-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide
PubChem CID157346755
Molecular FormulaC277H283N53O34S8
Molecular Weight5155.18 g/mol
Exact Mass5150.98
IUPAC NameN-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide
SMILESCN1CCN(c2ccc(C(=O)NC3=CC(c4ccc(CCS(=O)(=O)c5ccccc5)cc4)=NC3)cc2)CC1.CN1CCN(c2ccc(C(=O)NC3=CC(c4ccc(NS(=O)(=O)c5ccccc5)cc4)=NC3)cc2)CC1.CN1CCN(c2ccc(C(=O)NC3=CC(c4cccc(NC(=O)Nc5ccccc5)c4)=NC3)cc2)CC1.CN1CCN(c2ccc(C(=O)Nc3cc(-c4ccc(NC(=O)Nc5ccccc5)cc4)[nH]n3)cc2)CC1.CN1CCN(c2cccc(C(=O)Nc3cc(-c4cccc(NS(=O)(=O)c5ccccc5)c4)[nH]n3)c2)CC1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1ccc(CN2CCOCC2)cc1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1ccc(N2CCOCC2)cc1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1ccc(OCCN2CCCC2)cc1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1ccc(OCCN2CCOCC2)cc1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C30H32N4O3S.C29H30N6O2.C28H29N7O2.C28H29N5O5S.C28H29N5O4S.C28H29N5O3S.C27H28N6O3S.C27H27N5O4S.2C26H25N5O4S/c1-33-16-18-34(19-17-33)27-13-11-25(12-14-27)30(35)32-26-21-29(31-22-26)24-9-7-23(8-10-24)15-20-38(36,37)28-5-3-2-4-6-28;1-34-14-16-35(17-15-34)26-12-10-21(11-13-26)28(36)31-25-19-27(30-20-25)22-6-5-9-24(18-22)33-29(37)32-23-7-3-2-4-8-23;1-34-15-17-35(18-16-34)24-13-9-21(10-14-24)27(36)31-26-19-25(32-33-26)20-7-11-23(12-8-20)30-28(37)29-22-5-3-2-4-6-22;34-28(21-9-11-24(12-10-21)38-18-15-33-13-16-37-17-14-33)29-27-20-26(30-31-27)22-5-4-6-23(19-22)32-39(35,36)25-7-2-1-3-8-25;34-28(21-11-13-24(14-12-21)37-18-17-33-15-4-5-16-33)29-27-20-26(30-31-27)22-7-6-8-23(19-22)32-38(35,36)25-9-2-1-3-10-25;1-32-15-17-33(18-16-32)25-13-9-22(10-14-25)28(34)30-24-19-27(29-20-24)21-7-11-23(12-8-21)31-37(35,36)26-5-3-2-4-6-26;1-32-13-15-33(16-14-32)23-10-6-8-21(18-23)27(34)28-26-19-25(29-30-26)20-7-5-9-22(17-20)31-37(35,36)24-11-3-2-4-12-24;33-27(21-11-9-20(10-12-21)19-32-13-15-36-16-14-32)28-26-18-25(29-30-26)22-5-4-6-23(17-22)31-37(34,35)24-7-2-1-3-8-24;32-26(20-7-5-9-22(17-20)31-12-14-35-15-13-31)27-25-18-24(28-29-25)19-6-4-8-21(16-19)30-36(33,34)23-10-2-1-3-11-23;32-26(19-9-11-22(12-10-19)31-13-15-35-16-14-31)27-25-18-24(28-29-25)20-5-4-6-21(17-20)30-36(33,34)23-7-2-1-3-8-23/h2-14,21H,15-20,22H2,1H3,(H,32,35);2-13,18-19H,14-17,20H2,1H3,(H,31,36)(H2,32,33,37);2-14,19H,15-18H2,1H3,(H2,29,30,37)(H2,31,32,33,36);1-12,19-20,32H,13-18H2,(H2,29,30,31,34);1-3,6-14,19-20,32H,4-5,15-18H2,(H2,29,30,31,34);2-14,19,31H,15-18,20H2,1H3,(H,30,34);2-12,17-19,31H,13-16H2,1H3,(H2,28,29,30,34);1-12,17-18,31H,13-16,19H2,(H2,28,29,30,33);1-11,16-18,30H,12-15H2,(H2,27,28,29,32);1-12,17-18,30H,13-16H2,(H2,27,28,29,32)
InChIKeyBHBFWVRUUXNZOQ-UHFFFAOYSA-N
XLogP40.07
TPSA1072.41 Ų
H-Bond Donors28
H-Bond Acceptors59
Rotatable Bonds76
Heavy Atoms372
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005155.18
LogP ≤ 540.07
H-Bond Donors ≤ 528
H-Bond Acceptors ≤ 1059

Analyze N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide?
The IUPAC name of N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide (CID 157346755) is N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide.
What is the SMILES notation for N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide?
The canonical SMILES for N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide is CN1CCN(c2ccc(C(=O)NC3=CC(c4ccc(CCS(=O)(=O)c5ccccc5)cc4)=NC3)cc2)CC1.CN1CCN(c2ccc(C(=O)NC3=CC(c4ccc(NS(=O)(=O)c5ccccc5)cc4)=NC3)cc2)CC1.CN1CCN(c2ccc(C(=O)NC3=CC(c4cccc(NC(=O)Nc5ccccc5)c4)=NC3)cc2)CC1.CN1CCN(c2ccc(C(=O)Nc3cc(-c4ccc(NC(=O)Nc5ccccc5)cc4)[nH]n3)cc2)CC1.CN1CCN(c2cccc(C(=O)Nc3cc(-c4cccc(NS(=O)(=O)c5ccccc5)c4)[nH]n3)c2)CC1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1ccc(CN2CCOCC2)cc1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1ccc(N2CCOCC2)cc1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1ccc(OCCN2CCCC2)cc1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1ccc(OCCN2CCOCC2)cc1.O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)[nH]n1)c1cccc(N2CCOCC2)c1.
What is the InChIKey of N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide?
The InChIKey is BHBFWVRUUXNZOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32N4O3S.C29H30N6O2.C28H29N7O2.C28H29N5O5S.C28H29N5O4S.C28H29N5O3S.C27H28N6O3S.C27H27N5O4S.2C26H25N5O4S/c1-33-16-18-34(19-17-33)27-13-11-25(12-14-27)30(35)32-26-21-29(31-22-26)24-9-7-23(8-10-24)15-20-38(36,37)28-5-3-2-4-6-28;1-34-14-16-35(17-15-34)26-12-10-21(11-13-26)28(36)31-25-19-27(30-20-25)22-6-5-9-24(18-22)33-29(37)32-23-7-3-2-4-8-23;1-34-15-17-35(18-16-34)24-13-9-21(10-14-24)27(36)31-26-19-25(32-33-26)20-7-11-23(12-8-20)30-28(37)29-22-5-3-2-4-6-22;34-28(21-9-11-24(12-10-21)38-18-15-33-13-16-37-17-14-33)29-27-20-26(30-31-27)22-5-4-6-23(19-22)32-39(35,36)25-7-2-1-3-8-25;34-28(21-11-13-24(14-12-21)37-18-17-33-15-4-5-16-33)29-27-20-26(30-31-27)22-7-6-8-23(19-22)32-38(35,36)25-9-2-1-3-10-25;1-32-15-17-33(18-16-32)25-13-9-22(10-14-25)28(34)30-24-19-27(29-20-24)21-7-11-23(12-8-21)31-37(35,36)26-5-3-2-4-6-26;1-32-13-15-33(16-14-32)23-10-6-8-21(18-23)27(34)28-26-19-25(29-30-26)20-7-5-9-22(17-20)31-37(35,36)24-11-3-2-4-12-24;33-27(21-11-9-20(10-12-21)19-32-13-15-36-16-14-32)28-26-18-25(29-30-26)22-5-4-6-23(17-22)31-37(34,35)24-7-2-1-3-8-24;32-26(20-7-5-9-22(17-20)31-12-14-35-15-13-31)27-25-18-24(28-29-25)19-6-4-8-21(16-19)30-36(33,34)23-10-2-1-3-11-23;32-26(19-9-11-22(12-10-19)31-13-15-35-16-14-31)27-25-18-24(28-29-25)20-5-4-6-21(17-20)30-36(33,34)23-7-2-1-3-8-23/h2-14,21H,15-20,22H2,1H3,(H,32,35);2-13,18-19H,14-17,20H2,1H3,(H,31,36)(H2,32,33,37);2-14,19H,15-18H2,1H3,(H2,29,30,37)(H2,31,32,33,36);1-12,19-20,32H,13-18H2,(H2,29,30,31,34);1-3,6-14,19-20,32H,4-5,15-18H2,(H2,29,30,31,34);2-14,19,31H,15-18,20H2,1H3,(H,30,34);2-12,17-19,31H,13-16H2,1H3,(H2,28,29,30,34);1-12,17-18,31H,13-16,19H2,(H2,28,29,30,33);1-11,16-18,30H,12-15H2,(H2,27,28,29,32);1-12,17-18,30H,13-16H2,(H2,27,28,29,32).
What are the key properties of N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide?
N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide has a molecular weight of 5155.18 g/mol, XLogP of 40.07, 76 rotatable bonds, 28 hydrogen bond donors, and 59 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-(4-methylpiperazin-1-yl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-3-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(morpholin-4-ylmethyl)benzamide;N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[4-(benzenesulfonamido)phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;N-[5-[4-[2-(benzenesulfonyl)ethyl]phenyl]-2H-pyrrol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[4-(phenylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide;4-(4-methylpiperazin-1-yl)-N-[5-[3-(phenylcarbamoylamino)phenyl]-2H-pyrrol-3-yl]benzamide is sourced from PubChem (CID 157346755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).