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

Systemtic Name: dimethyl 2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[4-(p-tolylsulfonylamino)benzoyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[4-(tosylamino)benzoyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H22N2O7S/c1-15-4-11-19(12-5-15)34(30,31)26-18-9-6-16(7-10-18)22(27)25-21-14-17(23(28)32-2)8-13-20(21)24(29)33-3/h4-14,26H,1-3H3,(H,25,27)