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

Systemtic Name: 3-fluoranyl-4-methoxy-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 3-fluoro-N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C18H16FN3O4S MolecularWeight: 389.400743

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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)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O4S/c1-22-18(23)10-8-16(20-22)12-3-5-13(6-4-12)21-27(24,25)14-7-9-17(26-2)15(19)11-14/h3-11,21H,1-2H3