Molecule ID: mol28847

SMILES: O=S1(=O)NS(=O)(=O)Oc2ccc3ccccc3c2-c2c(ccc3ccccc23)O1

InChI: InChI=1S/C20H13NO6S2/c22-28(23)21-29(24,25)27-18-12-10-14-6-2-4-8-16(14)20(18)19-15-7-3-1-5-13(15)9-11-17(19)26-28/h1-12,21H