4-fluoro-1H-indole-3-sulfonamide
  -molcms-07092610052D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.1691    1.6092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    0.8660    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
   -0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7321    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9781    0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213   -0.4612    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0522   -1.2044    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3904    0.2819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4644   -1.1304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0827    1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  2  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  2  0  0  0  0
  9 14  2  0  0  0  0
 14  1  1  0  0  0  0
M  END
>  <ProductName>
4-fluoro-1H-indole-3-sulfonamide

>  <CASNumber>
1546213-79-9

>  <MolecularFormula>
C8H7FN2O2S

>  <MDLNo>
MFCD24307220

>  <MolWt>
214.22

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1C2=C(C(F)=CC=C2)C(S(N)(=O)=O)=C1

$$$$