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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-cyclopentylsulfanylethyl)benzenesulfonamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzenesulfonamide CAS Name: N-[2-(cyclopentylthio)ethyl]-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzenesulfonamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzenesulfonamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzenesulfonamide Formula: C17H19Cl2N3O3S2 MolecularWeight: 448.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1CCC(C1)SCCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O3S2/c18-15-11-20-22(17(23)16(15)19)12-5-7-14(8-6-12)27(24,25)21-9-10-26-13-3-1-2-4-13/h5-8,11,13,21H,1-4,9-10H2