3-[(2-phenylphenyl)sulfamoyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)O
InChI
InChI=1S/C19H15NO4S/c21-19(22)15-9-6-10-16(13-15)25(23,24)20-18-12-5-4-11-17(18)14-7-2-1-3-8-14/h1-13,20H,(H,21,22)
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
- 2-(2-bromophenyl)-5-(thieno[2,3-d]pyrimidin-4-yloxymethyl)-1,3,4-oxadiazole
- 4-chloranyl-3-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzoate
- N-(2,6-diethylphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
- 3-acetamido-N-naphthalen-1-yl-benzamide
- N-(4-tert-butylphenyl)-5-chloranyl-2-methoxy-benzamide
- [(1S)-2-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]amino]-1-phenyl-ethyl]-dimethyl-azanium
- [(1S)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium
- (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide
- 5-chloranyl-N-[4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonylphenyl]thiophene-2-sulfonamide
- N-(4-methylcyclohexyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
