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

Systemtic Name: methyl 4-methyl-3-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-(p-tolylsulfonylamino)benzoyl]amino]benzoate CAS Name: 4-methyl-3-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-(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=CC=CC=C2C(=O)NC3=C(C=CC(=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)C(=O)OC)C

InChI

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