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

Systemtic Name: 3-chloranyl-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-4-fluoro-benzenesulfonamide Formula: C11H8ClFN4O2S2 MolecularWeight: 346.788223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClFN4O2S2/c1-20-11-7(5-14)10(15-16-11)17-21(18,19)6-2-3-9(13)8(12)4-6/h2-4H,1H3,(H2,15,16,17)