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4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide
4-(2,4-dichlorophenyl)-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=C(C=C(C=C3)Cl)Cl)CO
Isomeric SMILES
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=C(C=C(C=C3)Cl)Cl)CO
InChI
InChI=1S/C19H15Cl2NO3S/c20-15-6-9-18(19(21)11-15)14-4-7-17(8-5-14)26(24,25)22-16-3-1-2-13(10-16)12-23/h1-11,22-23H,12H2
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
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-chloranyl-2-[(4R)-3-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]-N-methyl-4-oxidanyl-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide
- 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
