N-(5-tert-butyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C14H16F3N3O2S MolecularWeight: 347.35595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H16F3N3O2S/c1-13(2,3)11-8-12(19-18-11)20-23(21,22)10-6-4-9(5-7-10)14(15,16)17/h4-8H,1-3H3,(H2,18,19,20)