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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-methylhexan-2-yl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(1,4-dimethylpentyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(5-methylhexan-2-yl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(5-methylhexan-2-yl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(1,4-dimethylpentyl)benzenesulfonamide Formula: C17H21Cl2N3O3S MolecularWeight: 418.33794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21Cl2N3O3S/c1-11(2)4-5-12(3)21-26(24,25)14-8-6-13(7-9-14)22-17(23)16(19)15(18)10-20-22/h6-12,21H,4-5H2,1-3H3