3-(chlorosulfonyl)-2-methylbenzoyl chloride
  -molcms-06132607022D

 14 14  0  0  0  0  0  0  0  0999 V2000
   -2.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    1.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    0.0000    0.0000 O   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 C   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 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3660    1.3660    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3660   -0.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    1.0000    0.0000 O   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
   -0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  2  0  0  0  0
  8 13  2  0  0  0  0
 13  4  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <ProductName>
3-(chlorosulfonyl)-2-methylbenzoyl chloride

>  <CASNumber>
1572516-06-3

>  <MolecularFormula>
C8H6Cl2O3S

>  <MDLNo>
MFCD31420896

>  <MolWt>
253.10

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C(Cl)(=O)C1=CC=CC(S(Cl)(=O)=O)=C1C

$$$$