Molecule ID: mol24034
SMILES: CS(=O)(=O)c1cccc(-c2ccc(N)cc2)c1
InChI: InChI=1S/C13H13NO2S/c1-17(15,16)13-4-2-3-11(9-13)10-5-7-12(14)8-6-10/h2-9H,14H2,1H3