3-chloranyl-4-fluoranyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]benzenesulfonamide Formula: C17H13ClFN3O3S MolecularWeight: 393.819823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H13ClFN3O3S/c1-22-17(23)9-8-16(20-22)11-2-4-12(5-3-11)21-26(24,25)13-6-7-15(19)14(18)10-13/h2-10,21H,1H3