Molecule ID: mol22517

SMILES: O=C(O)C1C2C=CC(C2)C1S(=O)(=O)c1ccc(Cl)cc1

InChI: InChI=1S/C14H13ClO4S/c15-10-3-5-11(6-4-10)20(18,19)13-9-2-1-8(7-9)12(13)14(16)17/h1-6,8-9,12-13H,7H2,(H,16,17)