Name |
2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)azetidin-3-yl]acetamide
|
Molecular Formula |
C13H15ClN2O5S
|
Molecular Weight |
346.79
|
Smiles |
O=C(CCl)NC1CN(S(=O)(=O)c2ccc3c(c2)OCCO3)C1
|
O=C(CCl)NC1CN(S(=O)(=O)c2ccc3c(c2)OCCO3)C1
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