PubChem3278080
Molecular Formula:
C
22
H
14
O
3
S
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