Molecule ID: mol28594

SMILES: CC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1

InChI: InChI=1S/C14H14N2O3S/c1-11(17)15-12-7-9-14(10-8-12)20(18,19)16-13-5-3-2-4-6-13/h2-10,16H,1H3,(H,15,17)