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

Systemtic Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-3-fluoranyl-benzenesulfonamide Openeye Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-3-fluoro-benzenesulfonamide CAS Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-3-fluorobenzenesulfonamide IUPAC Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-3-fluorobenzenesulfonamide Traditional Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-3-fluoro-benzenesulfonamide Formula: C11H9FN4O2S2 MolecularWeight: 312.343163

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C1C#N)NS(=O)(=O)C2=CC=CC(=C2)F

Isomeric SMILES

CSC1=NNC(=C1C#N)NS(=O)(=O)C2=CC=CC(=C2)F

InChI

InChI=1S/C11H9FN4O2S2/c1-19-11-9(6-13)10(14-15-11)16-20(17,18)8-4-2-3-7(12)5-8/h2-5H,1H3,(H2,14,15,16)