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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C2=NNC(=O)CC2C)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C2=NNC(=O)CC2C)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

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