p-Sulfamylacetanilide
  -molcms-05132610252D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 N   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
    0.5000   -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
   -1.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    0.0000    0.0000 O   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
    1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000   -0.8660    0.0000 O   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  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  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  7 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  4  1  0  0  0  0
  2 14  2  0  0  0  0
M  END
>  <ProductName>
p-Sulfamylacetanilide

>  <CASNumber>
121-61-9

>  <MolecularFormula>
C8H10N2O3S

>  <MDLNo>
MFCD00035784

>  <MolWt>
214.24

>  <BoilingPoint>


>  <MeltingPoint>
216.0 to 220.0 deg-C

>  <MolFile>


>  <Smiles>
CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O

$$$$