N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3S/c1-13(2)18-17(19(27)26(25(18)3)14-9-5-4-6-10-14)24-30(28,29)16-12-8-7-11-15(16)20(21,22)23/h4-13,24H,1-3H3