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

Systemtic Name: N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-3-(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(=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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