PubChem10212104

Molecular Formula: C23H16N2O6S


InChI: InChI=1/C23H16N2O6S/c1-11-20(22(29)30-2)32-23(24-11)25-17(12-6-5-7-13(26)10-12)16-18(27)14-8-3-4-9-15(14)31-19(16)21(25)28/h3-10,17,26H,1-2H3

InChIKey: InChIKey=UDGAKOZJVNNGPV-UHFFFAOYAR
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)O)C(=O)OC

Names:
    PubChem10212104

Registries:
    PubChem CID 4526079
    PubChem ID 10212104