3-[(2-chlorophenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CO)Cl
InChI
InChI=1S/C20H17ClN2O4S/c21-18-9-1-2-10-19(18)23-28(26,27)17-8-4-6-15(12-17)20(25)22-16-7-3-5-14(11-16)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
- N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide
- N-[3-(hydroxymethyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide
- N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 3-chloranyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]benzamide
- 3-(dimethylsulfamoyl)-N-[3-(hydroxymethyl)phenyl]benzamide
- N-(tert-butylcarbamoyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-(tert-butylcarbamoyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide
- N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
