4-(benzenesulfonyl)azetidin-2-one
  -molcms-06162605202D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000    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
   -2.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000    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
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7071    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4142    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7071   -0.7071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4142    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0000    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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  3  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  9  1  0  0  0  0
 11 13  2  0  0  0  0
  2 14  2  0  0  0  0
M  END
>  <ProductName>
4-(benzenesulfonyl)azetidin-2-one

>  <CASNumber>
31899-01-1

>  <MolecularFormula>
C9H9NO3S

>  <MDLNo>
MFCD00272351

>  <MolWt>
211.24

>  <BoilingPoint>


>  <MeltingPoint>
153.0 to 157.0 deg-C

>  <MolFile>


>  <Smiles>
O=S(C1=CC=CC=C1)(C2CC(N2)=O)=O

$$$$