4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)CO
Isomeric SMILES
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)CO
InChI
InChI=1S/C19H16ClNO3S/c20-17-8-4-15(5-9-17)16-6-10-19(11-7-16)25(23,24)21-18-3-1-2-14(12-18)13-22/h1-12,21-22H,13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-(hydroxymethyl)phenyl]-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
- 5-chloranyl-2-[(4R)-3-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]-N-methyl-4-oxidanyl-benzamide
- N-[3-(dimethylamino)propyl]-N-methyl-4-[5-methyl-2-(1-methylbenzimidazol-2-yl)-4,5,6,7-tetrahydroindol-1-yl]benzamide
- 5-chloranyl-2-[(4R)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]-N-methyl-4-oxidanyl-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(2-dimethylaminoethyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
- N-[5-(diethylamino)pentan-2-yl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
- N-[3-(dimethylamino)propyl]-N-methyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
- N-[2-[cyclohexyl(methyl)amino]ethyl]-3-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
- 5-chloranyl-2-[(4R)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]-N-methyl-4-oxidanyl-benzamide
- 2-[2-chloranyl-5-[(4R)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]-4-(methylcarbamoyl)phenoxy]-2-methyl-propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
