Molecule ID: mol28830

SMILES: O=S1(=O)NS(=O)(=O)c2ccc3ccccc3c2-c2c1ccc1ccccc21

InChI: InChI=1S/C20H13NO4S2/c22-26(23)17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)27(24,25)21-26/h1-12,21H