N-(1-ethylpyrazol-4-yl)-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-ethylpyrazol-4-yl)-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-ethyl-4-pyrazolyl)-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-ethylpyrazol-4-yl)-3-(trifluoromethoxy)benzenesulfonamide Formula: C12H12F3N3O3S MolecularWeight: 335.30219

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

Isomeric SMILES

CCN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

InChI

InChI=1S/C12H12F3N3O3S/c1-2-18-8-9(7-16-18)17-22(19,20)11-5-3-4-10(6-11)21-12(13,14)15/h3-8,17H,2H2,1H3