Molecule ID: mol2818
SMILES: CCc1cc(Br)ccc1S(=O)(=O)NCc1ccccc1
InChI: InChI=1S/C15H16BrNO2S/c1-2-13-10-14(16)8-9-15(13)20(18,19)17-11-12-6-4-3-5-7-12/h3-10,17H,2,11H2,1H3