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

Systemtic Name: dimethyl 2-[[4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]benzoyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[4-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[4-[(4-chloro-3-nitrophenyl)sulfonylamino]benzoyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]benzoyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C23H18ClN3O9S MolecularWeight: 547.92172

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O9S/c1-35-22(29)14-5-9-17(23(30)36-2)19(11-14)25-21(28)13-3-6-15(7-4-13)26-37(33,34)16-8-10-18(24)20(12-16)27(31)32/h3-12,26H,1-2H3,(H,25,28)