Molecule ID: mol27768

SMILES: N#CCc1ccc(S(=O)(=O)c2ccccc2)cc1

InChI: InChI=1S/C14H11NO2S/c15-11-10-12-6-8-14(9-7-12)18(16,17)13-4-2-1-3-5-13/h1-9H,10H2