4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(6-methoxypyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(6-methoxypyridin-3-yl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C16H12Cl2N4O4S MolecularWeight: 427.26188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O4S/c1-26-14-7-2-10(8-19-14)21-27(24,25)12-5-3-11(4-6-12)22-16(23)15(18)13(17)9-20-22/h2-9,21H,1H3