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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

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