6-Methanesulfonylamino-pyridine-2-carboxylic acid
  -molcms-06132611182D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.5981    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    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
    0.8660    0.5000    0.0000 N   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 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2321   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2321    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -0.5000    0.0000 O   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
    0.8660   -1.5000    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
    3.4641    0.0000    0.0000 O   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  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  5 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  3  1  0  0  0  0
  2 14  1  0  0  0  0
M  END
>  <ProductName>
6-Methanesulfonylamino-pyridine-2-carboxylic acid

>  <CASNumber>
1341935-15-6

>  <MolecularFormula>
C7 H8 N2 O4 S

>  <MDLNo>


>  <MolWt>
216.21

>  <BoilingPoint>
450.355��55.00 ��C(Press: 760.00 Torr)(predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O=C(C1=NC(NS(=O)(C)=O)=CC=C1)O

$$$$