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

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(4-cyano-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(4-cyano-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-cyano-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C11H7F3N4O2S MolecularWeight: 316.25909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=NN2)C#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=NN2)C#N)C(F)(F)F

InChI

InChI=1S/C11H7F3N4O2S/c12-11(13,14)8-2-1-3-9(4-8)21(19,20)18-10-7(5-15)6-16-17-10/h1-4,6H,(H2,16,17,18)