N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2,3,4-trifluoro-benzenesulfonamide Formula: C14H16F3N3O2S MolecularWeight: 347.35595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16F3N3O2S/c1-14(2,3)10-7-11(20(4)18-10)19-23(21,22)9-6-5-8(15)12(16)13(9)17/h5-7,19H,1-4H3