4-(4-bromophenyl)-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC(=CC=C1CO)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C19H16BrNO3S/c20-17-7-3-15(4-8-17)16-5-11-19(12-6-16)25(23,24)21-18-9-1-14(13-22)2-10-18/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
- 1-cyclopropyl-N-[4-[2-fluoranyl-5-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]phenyl]phenyl]methanesulfonamide
- (2S)-3-[2-ethyl-6-methyl-4-[5-[2-methyl-6-[methyl(propan-2-yl)amino]pyridin-4-yl]-1,2,4-oxadiazol-3-yl]phenoxy]propane-1,2-diol
- 1-(4-methoxy-2-oxidanyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanone
- 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(4-chloranyl-2-oxidanyl-phenyl)ethanone bromide
- 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(4-chloranyl-2-oxidanyl-phenyl)ethanone
- (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(4-methoxy-2-oxidanyl-phenyl)ethanone bromide
- 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(4-methoxy-2-oxidanyl-phenyl)ethanone
- methyl (5S,6S)-5-(oxidanylcarbamoyl)-6-[(3-phenyl-2,5-dihydropyrrol-1-yl)carbonyl]-7-azaspiro[2.5]octane-7-carboxylate
- 4-[6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-methyl-2,4-dihydropyrazolo[3,4-d]pyrimidin-1-yl]-3-chloranyl-benzenesulfonic acid
