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ethyl 4-(2-chloranyl-5-nitro-phenyl)sulfonyloxy-1-(2-chlorophenyl)-6-oxidanylidene-pyridazine-3-carboxylate

ethyl 4-(2-chloranyl-5-nitro-phenyl)sulfonyloxy-1-(2-chlorophenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:ethyl 4-(2-chloranyl-5-nitro-phenyl)sulfonyloxy-1-(2-chlorophenyl)-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 4-(2-chloro-5-nitro-phenyl)sulfonyloxy-1-(2-chlorophenyl)-6-oxo-pyridazine-3-carboxylate
CAS Name:4-(2-chloro-5-nitrophenyl)sulfonyloxy-1-(2-chlorophenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2-chloro-5-nitrophenyl)sulfonyloxy-1-(2-chlorophenyl)-6-oxopyridazine-3-carboxylate
Traditional Name:4-(2-chloro-5-nitro-phenyl)sulfonyloxy-1-(2-chlorophenyl)-6-keto-pyridazine-3-carboxylic acid ethyl ester
Formula: C19H13Cl2N3O8S
MolecularWeight: 514.29282
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3Cl


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3Cl


InChI

InChI=1S/C19H13Cl2N3O8S/c1-2-31-19(26)18-15(10-17(25)23(22-18)14-6-4-3-5-12(14)20)32-33(29,30)16-9-11(24(27)28)7-8-13(16)21/h3-10H,2H2,1H3


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