Molecular Formula: C13H12N2O4S
InChI: InChI=1/C13H12N2O4S/c16-7-6-14-20(18,19)11-5-4-10-12-8(11)2-1-3-9(12)13(17)15-10/h1-5,14,16H,6-7H2,(H,15,17)/f/h15H
InChIKey: InChIKey=HVGIZYVNCXVGDJ-YAQRNVERCM SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)N3)S(=O)(=O)NCCO
Names: SDCCGMLS-0065504.P001
Registries: PubChem CID 2058142 PubChem ID 11536450
