Molecule ID: mol23184

SMILES: O=C(O)c1cccc(NS(=O)(=O)c2ccccc2)c1

InChI: InChI=1S/C13H11NO4S/c15-13(16)10-5-4-6-11(9-10)14-19(17,18)12-7-2-1-3-8-12/h1-9,14H,(H,15,16)