O=C1[C@H](O)CCN1c1ccc(S(=O)(=O)Nc2nccs2)cc1
Nombre: (R)-4-(3-hydroxy-2-oxopyrrolidin-1-yl)-N-(thiazol-2-yl)benzenesulfonamide
SMILES: O=C1[C@H](O)CCN1c1ccc(S(=O)(=O)Nc2nccs2)cc1
Fórmula molecular: C13H13N3O4S2
Masa molecular: 339.03