Molecule ID: mol24033
SMILES: CS(=O)(=O)c1ccc(-c2ccc(N)cc2)cc1
InChI: InChI=1S/C13H13NO2S/c1-17(15,16)13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9H,14H2,1H3