Molecule ID: mol28675

SMILES: COc1ccc(NS(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C13H12N2O5S/c1-20-12-6-2-10(3-7-12)14-21(18,19)13-8-4-11(5-9-13)15(16)17/h2-9,14H,1H3