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

Systemtic Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-[4-cyano-3-(ethylthio)-1H-pyrazol-5-yl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-[4-cyano-3-(ethylthio)-1H-pyrazol-5-yl]-4-methyl-benzenesulfonamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NNC(=C1C#N)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCSC1=NNC(=C1C#N)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H14N4O2S2/c1-3-20-13-11(8-14)12(15-16-13)17-21(18,19)10-6-4-9(2)5-7-10/h4-7H,3H2,1-2H3,(H2,15,16,17)