4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-pentan-3-yl-benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(1-ethylpropyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-pentan-3-ylbenzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(1-ethylpropyl)benzenesulfonamide Formula: C15H17Cl2N3O3S MolecularWeight: 390.28478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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