Molecule ID: mol24988

SMILES: O=C(NNS(=O)(=O)c1ccc2ccccc2c1)OCc1ccccc1

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