| Name |
N-(1-(cyclopentanecarbonyl)indolin-6-yl)-4-fluorobenzenesulfonamide
|
| Molecular Formula |
C20H21FN2O3S
|
| Molecular Weight |
388.5
|
| Smiles |
O=C(C1CCCC1)N1CCc2ccc(NS(=O)(=O)c3ccc(F)cc3)cc21
|
O=C(C1CCCC1)N1CCc2ccc(NS(=O)(=O)c3ccc(F)cc3)cc21
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