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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3-methoxyphenyl)benzenesulfonamide Formula: C17H13Cl2N3O4S MolecularWeight: 426.27382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O4S/c1-26-13-4-2-3-11(9-13)21-27(24,25)14-7-5-12(6-8-14)22-17(23)16(19)15(18)10-20-22/h2-10,21H,1H3