4-(4-bromophenyl)-N-[3-(2-hydroxyethyl)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)Br)CCO
Isomeric SMILES
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br)CCO
InChI
InChI=1S/C20H18BrNO3S/c21-18-8-4-16(5-9-18)17-6-10-20(11-7-17)26(24,25)22-19-3-1-2-15(14-19)12-13-23/h1-11,14,22-23H,12-13H2
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
- diethyl 5-[[4-(2,4-dichlorophenyl)phenyl]sulfonylamino]benzene-1,3-dicarboxylate
- 2-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-[2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]oxyethyl 2-(nitrooxymethoxy)ethyl carbonate
- ethyl 5-[[4-(4-bromophenyl)phenyl]sulfonylamino]-2-oxidanyl-benzoate
- 2-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-[2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]oxyethyl 4-nitrooxybutanoate
- diethyl 4-[[4-(2,4-dichlorophenyl)phenyl]sulfonylamino]benzene-1,2-dicarboxylate
- 2-[(4R)-3-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]benzoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[(4R)-3-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]benzoic acid
- 2-[(4R)-3-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]-4-fluoranyl-benzoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[(4R)-3-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]-4-fluoranyl-benzoic acid
- 2-[(4R)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]-4-fluoranyl-benzoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
