Name |
N-[1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)azetidin-3-yl]prop-2-enamide
|
Molecular Formula |
C14H16N2O5S
|
Molecular Weight |
324.35
|
Smiles |
C=CC(=O)NC1CN(S(=O)(=O)c2ccc3c(c2)OCCO3)C1
|
C=CC(=O)NC1CN(S(=O)(=O)c2ccc3c(c2)OCCO3)C1
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