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

Systemtic Name: N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C10H8F3N3O2S MolecularWeight: 291.24963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CNN=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CNN=C2)C(F)(F)F

InChI

InChI=1S/C10H8F3N3O2S/c11-10(12,13)7-2-1-3-9(4-7)19(17,18)16-8-5-14-15-6-8/h1-6,16H,(H,14,15)