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

Systemtic Name: 4-chloranyl-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-chloro-N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]benzenesulfonamide Formula: C11H9ClN4O2S2 MolecularWeight: 328.79776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O2S2/c1-19-11-9(6-13)10(14-15-11)16-20(17,18)8-4-2-7(12)3-5-8/h2-5H,1H3,(H2,14,15,16)