1-(4-chlorophenyl)-2-(6-methoxypyridazin-3-yl)sulfonyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(6-methoxypyridazin-3-yl)sulfonyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-(6-methoxypyridazin-3-yl)sulfonyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[(6-methoxy-3-pyridazinyl)sulfonyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(6-methoxypyridazin-3-yl)sulfonylethanone Traditional Name: 1-(4-chlorophenyl)-2-(6-methoxypyridazin-3-yl)sulfonyl-ethanone Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)S(=O)(=O)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NN=C(C=C1)S(=O)(=O)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O4S/c1-20-12-6-7-13(16-15-12)21(18,19)8-11(17)9-2-4-10(14)5-3-9/h2-7H,8H2,1H3