Molecular Formula: C14H14N2O4S
InChI: InChI=1/C14H14N2O4S/c17-13-11-3-1-9(19-11)7-21-8-10-2-4-12(20-10)14(18)16-6-5-15-13/h1-4H,5-8H2,(H,15,17)(H,16,18)/f/h15-16H
InChIKey: InChIKey=ZUHPWAUEDVEMTL-LUXCBXFACN SMILES: C1CNC(=O)C2=CC=C(O2)CSCC3=CC=C(O3)C(=O)N1
Names: PubChem10251652
Registries: PubChem CID 152886 PubChem ID 10251652
