methyl 3-[[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-methyl-4-(p-tolylsulfonylamino)benzoyl]amino]benzoate CAS Name: 3-[[[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-methyl-4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzoate Traditional Name: 3-[[3-methyl-4-(tosylamino)benzoyl]amino]benzoic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC)C

InChI

InChI=1S/C23H22N2O5S/c1-15-7-10-20(11-8-15)31(28,29)25-21-12-9-17(13-16(21)2)22(26)24-19-6-4-5-18(14-19)23(27)30-3/h4-14,25H,1-3H3,(H,24,26)