Molecule ID: mol28778

SMILES: COc1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1

InChI: InChI=1S/C13H12BrNO3S/c1-18-12-6-8-13(9-7-12)19(16,17)15-11-4-2-10(14)3-5-11/h2-9,15H,1H3