Molecular Formula: C12H9NO6S
InChI: InChI=1/C12H9NO6S/c1-17-11-9-7(4-5-18-9)12(20(13,15)16)6-2-3-8(14)19-10(6)11/h2-5H,1H3,(H2,13,15,16)/f/h13H2
InChIKey: InChIKey=HSMONJNNBAGERF-DLGLGFIGCV SMILES: COC1=C2C(=C(C3=C1OC(=O)C=C3)S(=O)(=O)N)C=CO2
Names: NSC300905 63581-29-3
Registries: PubChem CID 327155 PubChem ID 148161