Molecule ID: mol28564

SMILES: Cc1ccccc1NS(=O)(=O)c1ccccc1Cl

InChI: InChI=1S/C13H12ClNO2S/c1-10-6-2-4-8-12(10)15-18(16,17)13-9-5-3-7-11(13)14/h2-9,15H,1H3