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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(2-thenyl)benzenesulfonamide Formula: C15H11Cl2N3O3S2 MolecularWeight: 416.30214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O3S2/c16-13-9-18-20(15(21)14(13)17)10-3-5-12(6-4-10)25(22,23)19-8-11-2-1-7-24-11/h1-7,9,19H,8H2