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

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

Systemtic Name:dimethyl 5-[[4-chloranyl-3-[(4-nitrophenyl)carbonylamino]phenyl]sulfonylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[4-chloro-3-[(4-nitrobenzoyl)amino]phenyl]sulfonylamino]benzene-1,3-dicarboxylate
CAS Name:5-[[4-chloro-3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]sulfonylamino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[4-chloro-3-[(4-nitrobenzoyl)amino]phenyl]sulfonylamino]benzene-1,3-dicarboxylate
Traditional Name:5-[[4-chloro-3-[(4-nitrobenzoyl)amino]phenyl]sulfonylamino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C23H18ClN3O9S
MolecularWeight: 547.92172
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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