4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

C142H143Cl6N9O26S8 — CID 158867627

IUPAC4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
SMILESCC(=O)/C=C/c1ccc(NS(=O)(=O)c2c(C(C)C)cc(C(C)C)cc2C(C)C)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2O)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2ccc(Cl)cc2Cl)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2cccnc2)cc1.COc1ccc(S(=O)(=O)Nc2ccc(/C=C/C(C)=O)cc2)cc1
InChIInChI=1S/C25H33NO3S.C20H23NO3S.C17H17NO4S.C17H17NO3S.C16H13Cl2NO4S.2C16H13Cl2NO3S.C15H14N2O3S/c1-16(2)21-14-23(17(3)4)25(24(15-21)18(5)6)30(28,29)26-22-12-10-20(11-13-22)9-8-19(7)27;1-15(22)5-6-16-7-11-18(12-8-16)21-25(23,24)19-13-9-17(10-14-19)20(2,3)4;1-13(19)3-4-14-5-7-15(8-6-14)18-23(20,21)17-11-9-16(22-2)10-12-17;1-13-3-11-17(12-4-13)22(20,21)18-16-9-7-15(8-10-16)6-5-14(2)19;1-10(20)2-3-11-4-6-13(7-5-11)19-24(22,23)15-9-12(17)8-14(18)16(15)21;1-11(20)2-3-12-4-7-14(8-5-12)19-23(21,22)16-9-6-13(17)10-15(16)18;1-11(20)2-3-12-4-6-13(7-5-12)19-23(21,22)14-8-9-15(17)16(18)10-14;1-12(18)4-5-13-6-8-14(9-7-13)17-21(19,20)15-3-2-10-16-11-15/h8-18,26H,1-7H3;5-14,21H,1-4H3;3-12,18H,1-2H3;3-12,18H,1-2H3;2-9,19,21H,1H3;2*2-10,19H,1H3;2-11,17H,1H3/b9-8+;6-5+;4-3+;6-5+;3*3-2+;5-4+
InChIKeyJBLBPZDJXPARJS-XTWKEUJNSA-N
MW2861.00 g/mol
LogP32.72
Rot. Bonds44

About 4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide (PubChem CID 158867627) has the molecular formula C142H143Cl6N9O26S8 and a molecular weight of 2861.00 g/mol. Its IUPAC name is 4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
PubChem CID158867627
Molecular FormulaC142H143Cl6N9O26S8
Molecular Weight2861.00 g/mol
Exact Mass2855.60
IUPAC Name4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
SMILESCC(=O)/C=C/c1ccc(NS(=O)(=O)c2c(C(C)C)cc(C(C)C)cc2C(C)C)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2O)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2ccc(Cl)cc2Cl)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2cccnc2)cc1.COc1ccc(S(=O)(=O)Nc2ccc(/C=C/C(C)=O)cc2)cc1
InChIInChI=1S/C25H33NO3S.C20H23NO3S.C17H17NO4S.C17H17NO3S.C16H13Cl2NO4S.2C16H13Cl2NO3S.C15H14N2O3S/c1-16(2)21-14-23(17(3)4)25(24(15-21)18(5)6)30(28,29)26-22-12-10-20(11-13-22)9-8-19(7)27;1-15(22)5-6-16-7-11-18(12-8-16)21-25(23,24)19-13-9-17(10-14-19)20(2,3)4;1-13(19)3-4-14-5-7-15(8-6-14)18-23(20,21)17-11-9-16(22-2)10-12-17;1-13-3-11-17(12-4-13)22(20,21)18-16-9-7-15(8-10-16)6-5-14(2)19;1-10(20)2-3-11-4-6-13(7-5-11)19-24(22,23)15-9-12(17)8-14(18)16(15)21;1-11(20)2-3-12-4-7-14(8-5-12)19-23(21,22)16-9-6-13(17)10-15(16)18;1-11(20)2-3-12-4-6-13(7-5-12)19-23(21,22)14-8-9-15(17)16(18)10-14;1-12(18)4-5-13-6-8-14(9-7-13)17-21(19,20)15-3-2-10-16-11-15/h8-18,26H,1-7H3;5-14,21H,1-4H3;3-12,18H,1-2H3;3-12,18H,1-2H3;2-9,19,21H,1H3;2*2-10,19H,1H3;2-11,17H,1H3/b9-8+;6-5+;4-3+;6-5+;3*3-2+;5-4+
InChIKeyJBLBPZDJXPARJS-XTWKEUJNSA-N
XLogP32.72
TPSA548.27 Ų
H-Bond Donors9
H-Bond Acceptors27
Rotatable Bonds44
Heavy Atoms191
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002861.00
LogP ≤ 532.72
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfonamide_A(43)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide with MolForge

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Launch Full Analysis

Related Compounds

(E)-3-[4-[(3,5-dichloro-2-hydroxyphenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide;(E)-3-[4-[(2,4-dichlorophenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide;(E)-3-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide;(E)-N-hydroxy-3-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]prop-2-enamide;(E)-N-hydroxy-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide;(E)-N-hydroxy-3-[4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]prop-2-enamide;(E)-N-hydroxy-3-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]prop-2-enamide;(E)-N-hydroxy-3-[4-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]prop-2-enamide
CID 160648508
3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide
CID 69281379
N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 110865791
2-chloro-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide
CID 32672944
(E)-3-[4-[(2,4-dichlorophenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide
CID 22986769
3-[4-[(2,4-dichlorophenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide
CID 74014269
(E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoic acid
CID 2345488
[1-(3-methylanilino)-1-oxopropan-2-yl] (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate
CID 42977453
(E)-N-(2-fluoro-4-methylphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
CID 26666081
N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)prop-2-enamide
CID 3548859
methyl (E)-3-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate
CID 20780474
3-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide
CID 4052068

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide?
The IUPAC name of 4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide (CID 158867627) is 4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide.
What is the SMILES notation for 4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide?
The canonical SMILES for 4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide is CC(=O)/C=C/c1ccc(NS(=O)(=O)c2c(C(C)C)cc(C(C)C)cc2C(C)C)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2O)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2ccc(Cl)cc2Cl)cc1.CC(=O)/C=C/c1ccc(NS(=O)(=O)c2cccnc2)cc1.COc1ccc(S(=O)(=O)Nc2ccc(/C=C/C(C)=O)cc2)cc1.
What is the InChIKey of 4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide?
The InChIKey is JBLBPZDJXPARJS-XTWKEUJNSA-N. The full InChI is InChI=1S/C25H33NO3S.C20H23NO3S.C17H17NO4S.C17H17NO3S.C16H13Cl2NO4S.2C16H13Cl2NO3S.C15H14N2O3S/c1-16(2)21-14-23(17(3)4)25(24(15-21)18(5)6)30(28,29)26-22-12-10-20(11-13-22)9-8-19(7)27;1-15(22)5-6-16-7-11-18(12-8-16)21-25(23,24)19-13-9-17(10-14-19)20(2,3)4;1-13(19)3-4-14-5-7-15(8-6-14)18-23(20,21)17-11-9-16(22-2)10-12-17;1-13-3-11-17(12-4-13)22(20,21)18-16-9-7-15(8-10-16)6-5-14(2)19;1-10(20)2-3-11-4-6-13(7-5-11)19-24(22,23)15-9-12(17)8-14(18)16(15)21;1-11(20)2-3-12-4-7-14(8-5-12)19-23(21,22)16-9-6-13(17)10-15(16)18;1-11(20)2-3-12-4-6-13(7-5-12)19-23(21,22)14-8-9-15(17)16(18)10-14;1-12(18)4-5-13-6-8-14(9-7-13)17-21(19,20)15-3-2-10-16-11-15/h8-18,26H,1-7H3;5-14,21H,1-4H3;3-12,18H,1-2H3;3-12,18H,1-2H3;2-9,19,21H,1H3;2*2-10,19H,1H3;2-11,17H,1H3/b9-8+;6-5+;4-3+;6-5+;3*3-2+;5-4+.
What are the key properties of 4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide?
4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide has a molecular weight of 2861.00 g/mol, XLogP of 32.72, 44 rotatable bonds, 9 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,5-dichloro-2-hydroxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;2,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;3,4-dichloro-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methoxy-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;4-methyl-N-[4-[(E)-3-oxobut-1-enyl]phenyl]benzenesulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]pyridine-3-sulfonamide;N-[4-[(E)-3-oxobut-1-enyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide is sourced from PubChem (CID 158867627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).