Molecule ID: mol28691

SMILES: O=[N+]([O-])c1ccccc1NS(=O)(=O)c1ccccc1Cl

InChI: InChI=1S/C12H9ClN2O4S/c13-9-5-1-4-8-12(9)20(18,19)14-10-6-2-3-7-11(10)15(16)17/h1-8,14H