| Name |
N-(1-(cyclopropanecarbonyl)indolin-6-yl)-3-fluorobenzenesulfonamide
|
| Molecular Formula |
C18H17FN2O3S
|
| Molecular Weight |
360.4
|
| Smiles |
O=C(C1CC1)N1CCc2ccc(NS(=O)(=O)c3cccc(F)c3)cc21
|
O=C(C1CC1)N1CCc2ccc(NS(=O)(=O)c3cccc(F)c3)cc21
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