| Name |
SLC6A19 inhibitor 39
|
| Molecular Formula |
C19H12F5NO5S2
|
| Molecular Weight |
493.4
|
| Smiles |
O=S(=O)(Nc1ccc(S(=O)(=O)C(F)(F)F)cc1Oc1cc(F)cc(F)c1)c1ccccc1
|
O=S(=O)(Nc1ccc(S(=O)(=O)C(F)(F)F)cc1Oc1cc(F)cc(F)c1)c1ccccc1
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