methyl 3-[[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzoyl]amino]benzoate CAS Name: 3-[[[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzoyl]amino]benzoate Traditional Name: 3-[[4-[(4-chlorobenzyl)-mesyl-amino]benzoyl]amino]benzoic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

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