Name |
3-chloro-N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-fluorobenzenesulfonamide
|
Molecular Formula |
C19H18ClFN2O3S
|
Molecular Weight |
408.9
|
Smiles |
O=C(C1CC1)N1CCc2ccc(NS(=O)(=O)c3ccc(F)c(Cl)c3)cc2C1
|
O=C(C1CC1)N1CCc2ccc(NS(=O)(=O)c3ccc(F)c(Cl)c3)cc2C1
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