Molecule ID: mol28734

SMILES: Cc1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1

InChI: InChI=1S/C13H12BrNO2S/c1-10-2-8-13(9-3-10)18(16,17)15-12-6-4-11(14)5-7-12/h2-9,15H,1H3