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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-ethyl-N-(2-methylallyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-ethyl-N-(2-methylprop-2-enyl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-ethyl-N-(2-methylprop-2-enyl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-ethyl-N-(2-methylallyl)benzenesulfonamide Formula: C16H17Cl2N3O3S MolecularWeight: 402.29548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)S(=O)(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CCN(CC(=C)C)S(=O)(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O3S/c1-4-20(10-11(2)3)25(23,24)13-7-5-12(6-8-13)21-16(22)15(18)14(17)9-19-21/h5-9H,2,4,10H2,1,3H3