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

Systemtic Name: methyl 3-[[2-chloranyl-5-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-chloro-5-(p-tolylsulfonylamino)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[2-chloro-5-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-chloro-5-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-chloro-5-(tosylamino)benzoyl]amino]-4-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=C(C=CC(=C3)C(=O)OC)C

Isomeric SMILES

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

InChI

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