3-[[3-[(3-ethanoylphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[3-[(3-ethanoylphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[3-[(3-acetylphenyl)sulfamoyl]benzoyl]amino]benzoic acid CAS Name: 3-[[[3-[(3-acetylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[3-[(3-acetylphenyl)sulfamoyl]benzoyl]amino]benzoic acid Traditional Name: 3-[[3-[(3-acetylphenyl)sulfamoyl]benzoyl]amino]benzoic acid Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C22H18N2O6S/c1-14(25)15-5-2-9-19(11-15)24-31(29,30)20-10-4-6-16(13-20)21(26)23-18-8-3-7-17(12-18)22(27)28/h2-13,24H,1H3,(H,23,26)(H,27,28)