Molecule ID: mol3329

SMILES: NS(=O)(=O)c1ccc(NOCc2ccccc2)cc1

InChI: InChI=1S/C13H14N2O3S/c14-19(16,17)13-8-6-12(7-9-13)15-18-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H2,14,16,17)