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

Systemtic Name: 3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoate Openeye Name: 3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoate CAS Name: 3-[[2-[(4-methoxyanilino)-oxomethyl]phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoate Formula: C21H17N2O6S- MolecularWeight: 425.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C21H18N2O6S/c1-29-16-11-9-15(10-12-16)22-20(24)18-7-2-3-8-19(18)23-30(27,28)17-6-4-5-14(13-17)21(25)26/h2-13,23H,1H3,(H,22,24)(H,25,26)/p-1