PubChem4806148
Molecular Formula:
C
22
H
18
FNO
6
S
InChI:
InChI=1/C22H18FNO6S/c1-29-15-5-2-12(3-6-15)19-18-20(25)16-10-13(23)4-7-17(16)30-21(18)22(26)24(19)14-8-9-31(27,28)11-14/h2-7,10,14,19H,8-9,11H2,1H3
InChIKey:
InChIKey=APEZWYUNEBJTHJ-UHFFFAOYAX
SMILES:
COC1=CC=C(C=C1)C2C3=C(C(=O)N2C4CCS(=O)(=O)C4)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem4806148
Registries:
PubChem CID 3554012
PubChem ID 4806148