Molecule ID: mol28621

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

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