1-Methyl-3-(trifluoromethyl)-1H-pyrazole-5-sulfonamide
  -molcms-06162615032D

 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.2788    1.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3090    0.9511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090    0.9511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6180    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090   -0.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9511   -0.3090    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2601    0.6420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6420   -1.2601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9021   -0.6180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5691   -0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -1.2872    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3122    0.3601    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5201   -0.6180    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  2  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <ProductName>
1-Methyl-3-(trifluoromethyl)-1H-pyrazole-5-sulfonamide

>  <CASNumber>
1247435-59-1

>  <MolecularFormula>
C5 H6 F3 N3 O2 S

>  <MDLNo>


>  <MolWt>
229.18

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CN1N=C(C=C1S(N)(=O)=O)C(F)(F)F

$$$$