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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-cyclopropyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-cyclopropyl-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-isobutyl-benzenesulfonamide CAS Name: N-cyclopropyl-4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-isobutyl-benzenesulfonamide Formula: C17H19Cl2N3O3S MolecularWeight: 416.32206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

CC(C)CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O3S/c1-11(2)10-21(12-3-4-12)26(24,25)14-7-5-13(6-8-14)22-17(23)16(19)15(18)9-20-22/h5-9,11-12H,3-4,10H2,1-2H3