Molecule ID: mol36872

SMILES: C[n+]1ccc(CS(=O)(=O)c2cccc([N+](=O)[O-])c2)cc1

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