methyl 3-[[2-chloranyl-5-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-2-methyl-benzoate

Systemtic Name: methyl 3-[[2-chloranyl-5-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: methyl 3-[[2-chloro-5-(p-tolylsulfonylamino)benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[2-chloro-5-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-chloro-5-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-chloro-5-(tosylamino)benzoyl]amino]-2-methyl-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=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3C)C(=O)OC

InChI

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