Molecule ID: mol28551

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

InChI: InChI=1S/C14H15NO3S/c1-11-3-9-14(10-4-11)19(16,17)15-12-5-7-13(18-2)8-6-12/h3-10,15H,1-2H3