dimethyl 5-[[2-chloranyl-5-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[2-chloranyl-5-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-chloro-5-(p-tolylsulfonylamino)benzoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[2-chloro-5-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-chloro-5-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-chloro-5-(tosylamino)benzoyl]amino]benzene-1,3-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=CC(=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=CC(=CC(=C3)C(=O)OC)C(=O)OC

InChI

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