Molecule ID: mol28773

SMILES: COc1ccc(C)cc1NS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C14H14N2O6S/c1-10-3-8-14(21-2)13(9-10)15-23(19,20)22-12-6-4-11(5-7-12)16(17)18/h3-9,15H,1-2H3