Molecule ID: mol28632

SMILES: COc1ccccc1S(=O)(=O)Nc1ccccc1Cl

InChI: InChI=1S/C13H12ClNO3S/c1-18-12-8-4-5-9-13(12)19(16,17)15-11-7-3-2-6-10(11)14/h2-9,15H,1H3