PubChem3278080

Molecular Formula: C22H14O3S


InChI: InChI=1/C22H14O3S/c23-22-17-10-2-6-15-8-4-12-19(21(15)17)26(24)18-11-3-7-14-5-1-9-16(13-25-22)20(14)18/h1-12H,13H2

InChIKey: InChIKey=ARGVCPLAZOGIPT-UHFFFAOYAC
SMILES: C1C2=CC=CC3=C2C(=CC=C3)S(=O)C4=CC=CC5=C4C(=CC=C5)C(=O)O1

Names:
    PubChem3278080

Registries:
    PubChem CID 2818335
    PubChem ID 3278080