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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-hexyl-benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-hexyl-benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-hexylbenzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-hexylbenzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-hexyl-benzenesulfonamide Formula: C16H19Cl2N3O3S MolecularWeight: 404.31136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3O3S/c1-2-3-4-5-10-20-25(23,24)13-8-6-12(7-9-13)21-16(22)15(18)14(17)11-19-21/h6-9,11,20H,2-5,10H2,1H3