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

Systemtic Name: methyl 4-chloranyl-3-[[4-methyl-3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[4-methyl-3-(p-tolylsulfonylamino)benzoyl]amino]benzoate CAS Name: 4-chloro-3-[[[4-methyl-3-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[4-methyl-3-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzoate Traditional Name: 4-chloro-3-[[4-methyl-3-(tosylamino)benzoyl]amino]benzoic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5S/c1-14-4-9-18(10-5-14)32(29,30)26-20-12-16(7-6-15(20)2)22(27)25-21-13-17(23(28)31-3)8-11-19(21)24/h4-13,26H,1-3H3,(H,25,27)