N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H14F3N3O3S MolecularWeight: 409.38227

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H14F3N3O3S/c1-24-17(25)10-9-15(22-24)12-5-4-6-13(11-12)23-28(26,27)16-8-3-2-7-14(16)18(19,20)21/h2-11,23H,1H3