Names

IUPAC name

ID 8682 · Formula C₁₅H₁₅NO₃S · Molecular weight 289.35

InChI InChI=1S/C15H15NO3S/c16-14(17)11-20(18,19)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)

InChI Key ZESNOWZYHYRSRY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

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