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

Systemtic Name: 4-fluoranyl-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-fluoro-N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-fluoro-N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-fluoro-N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-fluoro-N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H13F4N3O3S MolecularWeight: 427.372733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13F4N3O3S/c1-25-17(26)8-7-16(23-25)11-3-2-4-12(9-11)24-29(27,28)13-5-6-15(19)14(10-13)18(20,21)22/h2-10,24H,1H3