Molecular Formula: C13H11NO5S
InChI: InChI=1/C13H11NO5S/c1-6-7-2-9-10(19-5-18-9)3-8(7)14-13(17)12(6)20-4-11(15)16/h2-3H,4-5H2,1H3,(H,14,17)(H,15,16)/f/h14-15H
InChIKey: InChIKey=QCHKCOURPCDEOQ-VPQZEOPVCM SMILES: CC1=C(C(=O)NC2=CC3=C(C=C12)OCO3)SCC(=O)O
Names: PubChem8400714
Registries: PubChem CID 4694329 PubChem ID 8400714
