Molecule ID: mol28620

SMILES: COc1ccccc1NS(=O)(=O)c1ccccc1OC

InChI: InChI=1S/C14H15NO4S/c1-18-12-8-4-3-7-11(12)15-20(16,17)14-10-6-5-9-13(14)19-2/h3-10,15H,1-2H3