6-Chloro-5-(trifluoromethyl)pyridine-3-sulfonamide
  -molcms-05282610452D

 15 15  0  0  0  0  0  0  0  0999 V2000
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    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
   -0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -1.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0981    1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0981   -0.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  5 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <ProductName>
6-Chloro-5-(trifluoromethyl)pyridine-3-sulfonamide

>  <CASNumber>
1228875-16-8

>  <MolecularFormula>
C6H4N2O2F3SCl

>  <MDLNo>
MFCD18072465

>  <MolWt>
260.62

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=C(C=NC(=C1C(F)(F)F)Cl)S(=O)(=O)N

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