Molecule ID: mol28742

SMILES: O=[N+]([O-])c1cc(Cl)ccc1OS(=O)(=O)Cc1ccccc1

InChI: InChI=1S/C13H10ClNO5S/c14-11-6-7-13(12(8-11)15(16)17)20-21(18,19)9-10-4-2-1-3-5-10/h1-8H,9H2