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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-phenylsulfanylpropyl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3-phenylsulfanylpropyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[3-(phenylthio)propyl]benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3-phenylsulfanylpropyl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-[3-(phenylthio)propyl]benzenesulfonamide Formula: C19H17Cl2N3O3S2 MolecularWeight: 470.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3S2/c20-17-13-22-24(19(25)18(17)21)14-7-9-16(10-8-14)29(26,27)23-11-4-12-28-15-5-2-1-3-6-15/h1-3,5-10,13,23H,4,11-12H2