3-[[2-[(4-methylphenyl)carbamoyl]phenyl]sulfamoyl]benzoate

Systemtic Name: 3-[[2-[(4-methylphenyl)carbamoyl]phenyl]sulfamoyl]benzoate Openeye Name: 3-[[2-(p-tolylcarbamoyl)phenyl]sulfamoyl]benzoate CAS Name: 3-[[2-[(4-methylanilino)-oxomethyl]phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[2-[(4-methylphenyl)carbamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 3-[[2-(p-tolylcarbamoyl)phenyl]sulfamoyl]benzoate Formula: C21H17N2O5S- MolecularWeight: 409.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C21H18N2O5S/c1-14-9-11-16(12-10-14)22-20(24)18-7-2-3-8-19(18)23-29(27,28)17-6-4-5-15(13-17)21(25)26/h2-13,23H,1H3,(H,22,24)(H,25,26)/p-1