4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-isobutyl-benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-isobutyl-benzenesulfonamide Formula: C14H15Cl2N3O3S MolecularWeight: 376.2582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O3S/c1-9(2)7-18-23(21,22)11-5-3-10(4-6-11)19-14(20)13(16)12(15)8-17-19/h3-6,8-9,18H,7H2,1-2H3