N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O3S MolecularWeight: 411.39815

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H16F3N3O3S/c1-11-10-16(25)22-23-17(11)12-6-8-13(9-7-12)24-28(26,27)15-5-3-2-4-14(15)18(19,20)21/h2-9,11,24H,10H2,1H3,(H,22,25)