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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-tert-amyl-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzenesulfonamide Formula: C15H17Cl2N3O3S MolecularWeight: 390.28478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3O3S/c1-4-15(2,3)19-24(22,23)11-7-5-10(6-8-11)20-14(21)13(17)12(16)9-18-20/h5-9,19H,4H2,1-3H3