4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(8-quinolyl)benzenesulfonamide Formula: C19H12Cl2N4O3S MolecularWeight: 447.29458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl)N=CC=C2

InChI

InChI=1S/C19H12Cl2N4O3S/c20-15-11-23-25(19(26)17(15)21)13-6-8-14(9-7-13)29(27,28)24-16-5-1-3-12-4-2-10-22-18(12)16/h1-11,24H