2,3-bis(chloranyl)-N-(6-chloranyl-4-methoxy-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-(6-chloranyl-4-methoxy-pyridazin-3-yl)benzenesulfonamide Openeye Name: 2,3-dichloro-N-(6-chloro-4-methoxy-pyridazin-3-yl)benzenesulfonamide CAS Name: 2,3-dichloro-N-(6-chloro-4-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 2,3-dichloro-N-(6-chloro-4-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 2,3-dichloro-N-(6-chloro-4-methoxy-pyridazin-3-yl)benzenesulfonamide Formula: C11H8Cl3N3O3S MolecularWeight: 368.62352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)Cl

Isomeric SMILES

COC1=CC(=NN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3N3O3S/c1-20-7-5-9(13)15-16-11(7)17-21(18,19)8-4-2-3-6(12)10(8)14/h2-5H,1H3,(H,16,17)