Molecule ID: mol28608

SMILES: Cc1ccc(S(=O)(=O)Nc2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C13H12N2O4S/c1-10-2-8-13(9-3-10)20(18,19)14-11-4-6-12(7-5-11)15(16)17/h2-9,14H,1H3