4-(dimethylamino)-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-(dimethylamino)-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(dimethylamino)-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-(dimethylamino)-5-phenyl-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-(dimethylamino)-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(dimethylamino)-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C18H17F3N4O2S MolecularWeight: 410.41339

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=C(C=C1C2=CC=CC=C2)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

CN(C)C1=C(C(=C(C=C1C2=CC=CC=C2)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O2S/c1-24(2)16-13(12-7-4-3-5-8-12)11-14(28(22,26)27)17(15(16)18(19,20)21)25-10-6-9-23-25/h3-11H,1-2H3,(H2,22,26,27)