| Name |
1-(2-Chloroacetyl)-N-phenylazetidine-3-sulfonamide
|
| Molecular Formula |
C11H13ClN2O3S
|
| Molecular Weight |
288.75
|
| Smiles |
O=C(CCl)N1CC(S(=O)(=O)Nc2ccccc2)C1
|
O=C(CCl)N1CC(S(=O)(=O)Nc2ccccc2)C1
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