Molecule ID: mol28803

SMILES: COc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(OC)cc2)cc1

InChI: InChI=1S/C14H15NO6S2/c1-20-11-3-7-13(8-4-11)22(16,17)15-23(18,19)14-9-5-12(21-2)6-10-14/h3-10,15H,1-2H3