| Name |
2-(4-chlorophenoxy)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-(4-fluorophenyl)acetamide
|
| Molecular Formula |
C18H15ClFNO4S
|
| Molecular Weight |
395.8
|
| Smiles |
O=C(COc1ccc(Cl)cc1)N(c1ccc(F)cc1)C1C=CS(=O)(=O)C1
|
O=C(COc1ccc(Cl)cc1)N(c1ccc(F)cc1)C1C=CS(=O)(=O)C1
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