Molecule ID: mol27355

SMILES: Cc1ccc(C(=O)NS(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C14H12N2O5S/c1-10-2-4-11(5-3-10)14(17)15-22(20,21)13-8-6-12(7-9-13)16(18)19/h2-9H,1H3,(H,15,17)