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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-pyrazol-1-ylphenyl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3-pyrazol-1-ylphenyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[3-(1-pyrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3-pyrazol-1-ylphenyl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3-pyrazol-1-ylphenyl)benzenesulfonamide Formula: C19H13Cl2N5O3S MolecularWeight: 462.30922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)N4C=CC=N4

InChI

InChI=1S/C19H13Cl2N5O3S/c20-17-12-23-26(19(27)18(17)21)14-5-7-16(8-6-14)30(28,29)24-13-3-1-4-15(11-13)25-10-2-9-22-25/h1-12,24H