methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[[(3-methylphenyl)carbonylamino]methyl]benzoate

Systemtic Name: methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[[(3-methylphenyl)carbonylamino]methyl]benzoate Openeye Name: methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[[(3-methylbenzoyl)amino]methyl]benzoate CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-5-[[[(3-methylphenyl)-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[[(3-methylbenzoyl)amino]methyl]benzoate Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]-5-[(m-toluoylamino)methyl]benzoic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-15-6-5-7-17(10-15)22(27)25-14-16-11-18(23(28)31-2)13-19(12-16)26-32(29,30)21-9-4-3-8-20(21)24/h3-13,26H,14H2,1-2H3,(H,25,27)