Molecule ID: mol28692

SMILES: O=[N+]([O-])c1ccc(NS(=O)(=O)c2ccc(Cl)cc2)cc1

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