Molecule ID: mol28836

SMILES: CC(=O)Nc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(NC(C)=O)cc2)cc1

InChI: InChI=1S/C16H17N3O6S2/c1-11(20)17-13-3-7-15(8-4-13)26(22,23)19-27(24,25)16-9-5-14(6-10-16)18-12(2)21/h3-10,19H,1-2H3,(H,17,20)(H,18,21)