Name

IUPAC name

ID 2835 · Formula C₁₅H₁₅NO₃S · Molecular weight 289.35

InChI InChI=1S/C15H15NO3S/c17-14(16-18)11-20(19)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15,18H,11H2,(H,16,17)

InChI Key CGNMLOKEMNBUAI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES ONC(=O)CS(=O)C(c1ccccc1)c1ccccc1