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ethyl 1-(2-chlorophenyl)-4-(4-methoxy-2,3,5-trimethyl-phenyl)sulfonyloxy-6-oxidanylidene-pyridazine-3-carboxylate

ethyl 1-(2-chlorophenyl)-4-(4-methoxy-2,3,5-trimethyl-phenyl)sulfonyloxy-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:ethyl 1-(2-chlorophenyl)-4-(4-methoxy-2,3,5-trimethyl-phenyl)sulfonyloxy-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 1-(2-chlorophenyl)-4-(4-methoxy-2,3,5-trimethyl-phenyl)sulfonyloxy-6-oxo-pyridazine-3-carboxylate
CAS Name:1-(2-chlorophenyl)-4-(4-methoxy-2,3,5-trimethylphenyl)sulfonyloxy-6-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(2-chlorophenyl)-4-(4-methoxy-2,3,5-trimethylphenyl)sulfonyloxy-6-oxopyridazine-3-carboxylate
Traditional Name:1-(2-chlorophenyl)-6-keto-4-(4-methoxy-2,3,5-trimethyl-phenyl)sulfonyloxy-pyridazine-3-carboxylic acid ethyl ester
Formula: C23H23ClN2O7S
MolecularWeight: 506.95592
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OS(=O)(=O)C2=C(C(=C(C(=C2)C)OC)C)C)C3=CC=CC=C3Cl


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OS(=O)(=O)C2=C(C(=C(C(=C2)C)OC)C)C)C3=CC=CC=C3Cl


InChI

InChI=1S/C23H23ClN2O7S/c1-6-32-23(28)21-18(12-20(27)26(25-21)17-10-8-7-9-16(17)24)33-34(29,30)19-11-13(2)22(31-5)15(4)14(19)3/h7-12H,6H2,1-5H3


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