Molecule ID: mol28674

SMILES: COc1ccc(S(=O)(=O)Nc2ccc([N+](=O)[O-])cc2)cc1

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