4-[(4-chlorophenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CO
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CO
InChI
InChI=1S/C20H17ClN2O4S/c21-16-6-8-17(9-7-16)23-28(26,27)19-10-4-15(5-11-19)20(25)22-18-3-1-2-14(12-18)13-24/h1-12,23-24H,13H2,(H,22,25)
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
- [4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methyl-(4-oxidanylcyclohexyl)azanium
- 3-[ethyl-[3-methyl-4-[[(4-oxidanylcyclohexyl)amino]methyl]phenyl]amino]propanenitrile
- (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-[3-(hydroxymethyl)phenyl]prop-2-enamide
- N-[(Z)-(2-fluorophenyl)methylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]butan-2-yl]benzamide
- (5-bromanylthiophen-2-yl)methyl-[2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium
- 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide
- N-[(Z)-(3-fluorophenyl)methylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- [(1S)-2-[[4-[2-cyanoethyl(methyl)amino]phenyl]methylazaniumyl]-1-phenyl-ethyl]-dimethyl-azanium
- 3-[[4-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methyl]phenyl]-methyl-amino]propanenitrile
