4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide

C194H164Br5Cl3F6N10O30S10 — CID 158322635

IUPAC4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide
SMILESCc1c(CO)cccc1NS(=O)(=O)c1ccc(-c2ccc(Br)cc2)cc1.Cc1cc(S(=O)(=O)Nc2cccc(CO)c2)ccc1-c1ccc(F)cc1F.Cc1ccc(CO)cc1NS(=O)(=O)c1ccc(-c2ccc(Br)cc2)cc1.O=S(=O)(Nc1ccc(CCO)cc1)c1ccc(-c2ccc(Br)cc2)cc1.O=S(=O)(Nc1ccc(CO)cc1)c1ccc(-c2ccc(Br)cc2)cc1.O=S(=O)(Nc1ccc(CO)cc1)c1ccc(-c2ccc(F)cc2F)cc1.O=S(=O)(Nc1cccc(CO)c1)c1ccc(-c2ccc(Br)cc2)cc1.O=S(=O)(Nc1cccc(CO)c1)c1ccc(-c2ccc(Cl)cc2)cc1.O=S(=O)(Nc1cccc(CO)c1)c1ccc(-c2ccc(Cl)cc2Cl)cc1.O=S(=O)(Nc1cccc(CO)c1)c1ccc(-c2ccc(F)cc2F)cc1
InChIInChI=1S/3C20H18BrNO3S.C20H17F2NO3S.2C19H16BrNO3S.C19H15Cl2NO3S.C19H16ClNO3S.2C19H15F2NO3S/c21-18-7-3-16(4-8-18)17-5-11-20(12-6-17)26(24,25)22-19-9-1-15(2-10-19)13-14-23;1-14-2-3-15(13-23)12-20(14)22-26(24,25)19-10-6-17(7-11-19)16-4-8-18(21)9-5-16;1-14-17(13-23)3-2-4-20(14)22-26(24,25)19-11-7-16(8-12-19)15-5-9-18(21)10-6-15;1-13-9-17(6-8-18(13)19-7-5-15(21)11-20(19)22)27(25,26)23-16-4-2-3-14(10-16)12-24;20-17-7-3-15(4-8-17)16-5-11-19(12-6-16)25(23,24)21-18-9-1-14(13-22)2-10-18;20-17-8-4-15(5-9-17)16-6-10-19(11-7-16)25(23,24)21-18-3-1-2-14(12-18)13-22;20-15-6-9-18(19(21)11-15)14-4-7-17(8-5-14)26(24,25)22-16-3-1-2-13(10-16)12-23;20-17-8-4-15(5-9-17)16-6-10-19(11-7-16)25(23,24)21-18-3-1-2-14(12-18)13-22;20-15-5-10-18(19(21)11-15)14-3-8-17(9-4-14)26(24,25)22-16-6-1-13(12-23)2-7-16;20-15-6-9-18(19(21)11-15)14-4-7-17(8-5-14)26(24,25)22-16-3-1-2-13(10-16)12-23/h1-12,22-23H,13-14H2;2*2-12,22-23H,13H2,1H3;2-11,23-24H,12H2,1H3;2*1-12,21-22H,13H2;1-11,22-23H,12H2;1-12,21-22H,13H2;2*1-11,22-23H,12H2
InChIKeyGPANYFWQJHHNIP-UHFFFAOYSA-N
MW4056.02 g/mol
LogP44.04
Rot. Bonds51

About 4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide

4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide (PubChem CID 158322635) has the molecular formula C194H164Br5Cl3F6N10O30S10 and a molecular weight of 4056.02 g/mol. Its IUPAC name is 4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide.

Molecular Properties

Compound Name4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide
PubChem CID158322635
Molecular FormulaC194H164Br5Cl3F6N10O30S10
Molecular Weight4056.02 g/mol
Exact Mass4046.37
IUPAC Name4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide
SMILESCc1c(CO)cccc1NS(=O)(=O)c1ccc(-c2ccc(Br)cc2)cc1.Cc1cc(S(=O)(=O)Nc2cccc(CO)c2)ccc1-c1ccc(F)cc1F.Cc1ccc(CO)cc1NS(=O)(=O)c1ccc(-c2ccc(Br)cc2)cc1.O=S(=O)(Nc1ccc(CCO)cc1)c1ccc(-c2ccc(Br)cc2)cc1.O=S(=O)(Nc1ccc(CO)cc1)c1ccc(-c2ccc(Br)cc2)cc1.O=S(=O)(Nc1ccc(CO)cc1)c1ccc(-c2ccc(F)cc2F)cc1.O=S(=O)(Nc1cccc(CO)c1)c1ccc(-c2ccc(Br)cc2)cc1.O=S(=O)(Nc1cccc(CO)c1)c1ccc(-c2ccc(Cl)cc2)cc1.O=S(=O)(Nc1cccc(CO)c1)c1ccc(-c2ccc(Cl)cc2Cl)cc1.O=S(=O)(Nc1cccc(CO)c1)c1ccc(-c2ccc(F)cc2F)cc1
InChIInChI=1S/3C20H18BrNO3S.C20H17F2NO3S.2C19H16BrNO3S.C19H15Cl2NO3S.C19H16ClNO3S.2C19H15F2NO3S/c21-18-7-3-16(4-8-18)17-5-11-20(12-6-17)26(24,25)22-19-9-1-15(2-10-19)13-14-23;1-14-2-3-15(13-23)12-20(14)22-26(24,25)19-10-6-17(7-11-19)16-4-8-18(21)9-5-16;1-14-17(13-23)3-2-4-20(14)22-26(24,25)19-11-7-16(8-12-19)15-5-9-18(21)10-6-15;1-13-9-17(6-8-18(13)19-7-5-15(21)11-20(19)22)27(25,26)23-16-4-2-3-14(10-16)12-24;20-17-7-3-15(4-8-17)16-5-11-19(12-6-16)25(23,24)21-18-9-1-14(13-22)2-10-18;20-17-8-4-15(5-9-17)16-6-10-19(11-7-16)25(23,24)21-18-3-1-2-14(12-18)13-22;20-15-6-9-18(19(21)11-15)14-4-7-17(8-5-14)26(24,25)22-16-3-1-2-13(10-16)12-23;20-17-8-4-15(5-9-17)16-6-10-19(11-7-16)25(23,24)21-18-3-1-2-14(12-18)13-22;20-15-5-10-18(19(21)11-15)14-3-8-17(9-4-14)26(24,25)22-16-6-1-13(12-23)2-7-16;20-15-6-9-18(19(21)11-15)14-4-7-17(8-5-14)26(24,25)22-16-3-1-2-13(10-16)12-23/h1-12,22-23H,13-14H2;2*2-12,22-23H,13H2,1H3;2-11,23-24H,12H2,1H3;2*1-12,21-22H,13H2;1-11,22-23H,12H2;1-12,21-22H,13H2;2*1-11,22-23H,12H2
InChIKeyGPANYFWQJHHNIP-UHFFFAOYSA-N
XLogP44.04
TPSA664.00 Ų
H-Bond Donors20
H-Bond Acceptors30
Rotatable Bonds51
Heavy Atoms258
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004056.02
LogP ≤ 544.04
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1030

Analyze 4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide with MolForge

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Related Compounds

4-(2,4-dichlorophenyl)-N-[3-(2-hydroxyethyl)phenyl]benzenesulfonamide
CID 25094423
4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;ethane
CID 145477038
4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide
CID 25097035
4-bromo-N-[3-(2-hydroxyethyl)phenyl]benzenesulfonamide
CID 59571909
N-[3-(1-amino-2-hydroxyethyl)phenyl]-4-(2,4-difluorophenyl)-3-methylbenzenesulfonamide
CID 75096296
N-[3-[(1S)-1-amino-2-hydroxyethyl]-2-methylphenyl]-4-(2,4-difluorophenyl)benzenesulfonamide
CID 45138635
N-(5-chloro-2-methylphenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide
CID 29411176
N-(3-chloro-2-methylphenyl)-3-(hydroxymethyl)benzenesulfonamide
CID 107318048
4-bromo-N-[3-chloro-4-(2-hydroxyethyl)phenyl]benzenesulfonamide
CID 86013530
ethyl 2-[3-[[4-(2,4-difluorophenyl)phenyl]sulfonylamino]-2-hydroxyphenyl]acetate
CID 25095243
5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[5-(hydroxymethyl)-2-methylphenyl]benzamide
CID 22646331
3-[[4-(2,4-dichlorophenyl)phenyl]sulfonylamino]benzenesulfonamide
CID 45138636

Frequently Asked Questions

What is the IUPAC name of 4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide?
The IUPAC name of 4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide (CID 158322635) is 4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide.
What is the SMILES notation for 4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide?
The canonical SMILES for 4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide is Cc1c(CO)cccc1NS(=O)(=O)c1ccc(-c2ccc(Br)cc2)cc1.Cc1cc(S(=O)(=O)Nc2cccc(CO)c2)ccc1-c1ccc(F)cc1F.Cc1ccc(CO)cc1NS(=O)(=O)c1ccc(-c2ccc(Br)cc2)cc1.O=S(=O)(Nc1ccc(CCO)cc1)c1ccc(-c2ccc(Br)cc2)cc1.O=S(=O)(Nc1ccc(CO)cc1)c1ccc(-c2ccc(Br)cc2)cc1.O=S(=O)(Nc1ccc(CO)cc1)c1ccc(-c2ccc(F)cc2F)cc1.O=S(=O)(Nc1cccc(CO)c1)c1ccc(-c2ccc(Br)cc2)cc1.O=S(=O)(Nc1cccc(CO)c1)c1ccc(-c2ccc(Cl)cc2)cc1.O=S(=O)(Nc1cccc(CO)c1)c1ccc(-c2ccc(Cl)cc2Cl)cc1.O=S(=O)(Nc1cccc(CO)c1)c1ccc(-c2ccc(F)cc2F)cc1.
What is the InChIKey of 4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide?
The InChIKey is GPANYFWQJHHNIP-UHFFFAOYSA-N. The full InChI is InChI=1S/3C20H18BrNO3S.C20H17F2NO3S.2C19H16BrNO3S.C19H15Cl2NO3S.C19H16ClNO3S.2C19H15F2NO3S/c21-18-7-3-16(4-8-18)17-5-11-20(12-6-17)26(24,25)22-19-9-1-15(2-10-19)13-14-23;1-14-2-3-15(13-23)12-20(14)22-26(24,25)19-10-6-17(7-11-19)16-4-8-18(21)9-5-16;1-14-17(13-23)3-2-4-20(14)22-26(24,25)19-11-7-16(8-12-19)15-5-9-18(21)10-6-15;1-13-9-17(6-8-18(13)19-7-5-15(21)11-20(19)22)27(25,26)23-16-4-2-3-14(10-16)12-24;20-17-7-3-15(4-8-17)16-5-11-19(12-6-16)25(23,24)21-18-9-1-14(13-22)2-10-18;20-17-8-4-15(5-9-17)16-6-10-19(11-7-16)25(23,24)21-18-3-1-2-14(12-18)13-22;20-15-6-9-18(19(21)11-15)14-4-7-17(8-5-14)26(24,25)22-16-3-1-2-13(10-16)12-23;20-17-8-4-15(5-9-17)16-6-10-19(11-7-16)25(23,24)21-18-3-1-2-14(12-18)13-22;20-15-5-10-18(19(21)11-15)14-3-8-17(9-4-14)26(24,25)22-16-6-1-13(12-23)2-7-16;20-15-6-9-18(19(21)11-15)14-4-7-17(8-5-14)26(24,25)22-16-3-1-2-13(10-16)12-23/h1-12,22-23H,13-14H2;2*2-12,22-23H,13H2,1H3;2-11,23-24H,12H2,1H3;2*1-12,21-22H,13H2;1-11,22-23H,12H2;1-12,21-22H,13H2;2*1-11,22-23H,12H2.
What are the key properties of 4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide?
4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide has a molecular weight of 4056.02 g/mol, XLogP of 44.04, 51 rotatable bonds, 20 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromophenyl)-N-[4-(2-hydroxyethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[5-(hydroxymethyl)-2-methylphenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide;4-(2,4-difluorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbenzenesulfonamide is sourced from PubChem (CID 158322635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).