dimethyl 2-[[2-chloranyl-5-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[2-chloranyl-5-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-chloro-5-(p-tolylsulfonylamino)benzoyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[2-chloro-5-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-chloro-5-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-chloro-5-(tosylamino)benzoyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C24H21ClN2O7S MolecularWeight: 516.95074

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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(=O)OC

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(=O)OC

InChI

InChI=1S/C24H21ClN2O7S/c1-14-4-8-17(9-5-14)35(31,32)27-16-7-11-20(25)19(13-16)22(28)26-21-12-15(23(29)33-2)6-10-18(21)24(30)34-3/h4-13,27H,1-3H3,(H,26,28)