Name |
N-(2-{[(4-fluorophenyl)methyl]sulfamoyl}ethyl)prop-2-enamide
|
Molecular Formula |
C12H15FN2O3S
|
Molecular Weight |
286.32
|
Smiles |
C=CC(=O)NCCS(=O)(=O)NCc1ccc(F)cc1
|
C=CC(=O)NCCS(=O)(=O)NCc1ccc(F)cc1
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