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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

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