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

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propan-2-yl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-isopropyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propan-2-yl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propan-2-yl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-isopropyl-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C21H22F3N3O3S MolecularWeight: 453.47789

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(C(C)C)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(C(C)C)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O3S/c1-13(2)27(31(29,30)18-10-6-16(7-11-18)21(22,23)24)17-8-4-15(5-9-17)20-14(3)12-19(28)25-26-20/h4-11,13-14H,12H2,1-3H3,(H,25,28)