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

Systemtic Name: ethyl 1-(3-bromophenyl)-4-(5-chloranyl-2-methoxy-phenyl)sulfonyloxy-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(3-bromophenyl)-4-(5-chloro-2-methoxy-phenyl)sulfonyloxy-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(3-bromophenyl)-4-(5-chloro-2-methoxyphenyl)sulfonyloxy-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-bromophenyl)-4-(5-chloro-2-methoxyphenyl)sulfonyloxy-6-oxopyridazine-3-carboxylate Traditional Name: 1-(3-bromophenyl)-4-(5-chloro-2-methoxy-phenyl)sulfonyloxy-6-keto-pyridazine-3-carboxylic acid ethyl ester Formula: C20H16BrClN2O7S MolecularWeight: 543.77224

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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)Cl)OC)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H16BrClN2O7S/c1-3-30-20(26)19-16(11-18(25)24(23-19)14-6-4-5-12(21)9-14)31-32(27,28)17-10-13(22)7-8-15(17)29-2/h4-11H,3H2,1-2H3