Molecule ID: mol29395

SMILES: Cc1ccc(S(=O)(=O)NCC(=O)N(CC(=O)O)S(=O)(=O)c2ccc(C)cc2)cc1

InChI: InChI=1S/C18H20N2O7S2/c1-13-3-7-15(8-4-13)28(24,25)19-11-17(21)20(12-18(22)23)29(26,27)16-9-5-14(2)6-10-16/h3-10,19H,11-12H2,1-2H3,(H,22,23)