N-(2-aminoethyl)-N-methylthiophene-2-sulfonamide
  -molcms-06152620542D

 13 13  0  0  0  0  0  0  0  0999 V2000
    0.9945   -0.1045    0.0000 C   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
   -0.9945    0.1045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5823   -0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5768   -0.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1646   -1.4090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4013    1.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1045    0.9945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1045   -0.9945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4945   -0.9706    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4727   -0.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5772    0.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6637    0.6386    0.0000 C   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  1  0  0  0  0
  5  6  1  0  0  0  0
  3  7  1  0  0  0  0
  2  8  2  0  0  0  0
  2  9  2  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  1  2  0  0  0  0
M  END
>  <ProductName>
N-(2-aminoethyl)-N-methylthiophene-2-sulfonamide

>  <CASNumber>
1018512-24-7

>  <MolecularFormula>
C7H12N2O2S2

>  <MDLNo>


>  <MolWt>
220.31

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1(S(N(CCN)C)(=O)=O)SC=CC=1

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