Molecule ID: mol28821

SMILES: CC(=O)c1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(C(C)=O)cc2)cc1

InChI: InChI=1S/C16H15NO6S2/c1-11(18)13-3-7-15(8-4-13)24(20,21)17-25(22,23)16-9-5-14(6-10-16)12(2)19/h3-10,17H,1-2H3