Molecule ID: mol28779

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

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