Molecule ID: mol23257

SMILES: O=C(O)c1c(NS(=O)(=O)c2ccccc2)cccc1NS(=O)(=O)c1ccccc1

InChI: InChI=1S/C19H16N2O6S2/c22-19(23)18-16(20-28(24,25)14-8-3-1-4-9-14)12-7-13-17(18)21-29(26,27)15-10-5-2-6-11-15/h1-13,20-21H,(H,22,23)