Molecule ID: mol28120

SMILES: N/C(=N\S(=O)(=O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C13H12N2O2S/c14-13(11-7-3-1-4-8-11)15-18(16,17)12-9-5-2-6-10-12/h1-10H,(H2,14,15)