Molecule ID: mol28733

SMILES: Cc1ccc(NS(=O)(=O)c2ccc(Br)cc2)cc1

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