Molecule ID: mol28852

SMILES: O=[N+]([O-])c1ccc(C(S(=O)(=O)Cc2ccccc2)S(=O)(=O)Cc2ccccc2)cc1

InChI: InChI=1S/C21H19NO6S2/c23-22(24)20-13-11-19(12-14-20)21(29(25,26)15-17-7-3-1-4-8-17)30(27,28)16-18-9-5-2-6-10-18/h1-14,21H,15-16H2