| Name |
8-Chloro-2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline
|
| Molecular Formula |
C16H14ClFN2O4S
|
| Molecular Weight |
384.8
|
| Smiles |
O=C(Nc1ccc(OS(=O)(=O)F)cc1)N1CCc2cccc(Cl)c2C1
|
O=C(Nc1ccc(OS(=O)(=O)F)cc1)N1CCc2cccc(Cl)c2C1
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