Molecule ID: mol28500

SMILES: O=S(=O)(NCc1ccccc1)Nc1ccccc1

InChI: InChI=1S/C13H14N2O2S/c16-18(17,15-13-9-5-2-6-10-13)14-11-12-7-3-1-4-8-12/h1-10,14-15H,11H2