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

Systemtic Name: 3-chloranyl-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-4-methyl-benzenesulfonamide Formula: C12H11ClN4O2S2 MolecularWeight: 342.82434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NN2)SC)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NN2)SC)C#N)Cl

InChI

InChI=1S/C12H11ClN4O2S2/c1-7-3-4-8(5-10(7)13)21(18,19)17-11-9(6-14)12(20-2)16-15-11/h3-5H,1-2H3,(H2,15,16,17)