Molecule ID: mol36870

SMILES: C[n+]1ccc(CS(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C13H13N2O4S/c1-14-8-6-11(7-9-14)10-20(18,19)13-4-2-12(3-5-13)15(16)17/h2-9H,10H2,1H3/q+1