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

Systemtic Name: 3-[[3-[(4-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoate Openeye Name: 3-[[3-(p-tolylcarbamoyl)phenyl]sulfonylamino]benzoate CAS Name: 3-[[3-[(4-methylanilino)-oxomethyl]phenyl]sulfonylamino]benzoate IUPAC Name: 3-[[3-[(4-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoate Traditional Name: 3-[[3-(p-tolylcarbamoyl)phenyl]sulfonylamino]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=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

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