| Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-fluorobenzenesulfonamide
|
| Molecular Formula |
C22H19FN2O3S
|
| Molecular Weight |
410.5
|
| Smiles |
O=C(c1ccccc1)N1CCCc2ccc(NS(=O)(=O)c3cccc(F)c3)cc21
|
O=C(c1ccccc1)N1CCCc2ccc(NS(=O)(=O)c3cccc(F)c3)cc21
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