Molecule ID: mol24989

SMILES: O=C(NNS(=O)(=O)c1cccc2ccccc12)OCc1ccccc1

InChI: InChI=1S/C18H16N2O4S/c21-18(24-13-14-7-2-1-3-8-14)19-20-25(22,23)17-12-6-10-15-9-4-5-11-16(15)17/h1-12,20H,13H2,(H,19,21)