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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

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