PubChem11567009
Molecular Formula:
C
22
H
18
FNO
5
S
2
InChI:
InChI=1/C22H18FNO5S2/c1-3-6-20(25)24(31(27,28)19-10-9-14(23)11-13(19)2)17-12-18-21(29-22(26)30-18)16-8-5-4-7-15(16)17/h4-5,7-12H,3,6H2,1-2H3
InChIKey:
InChIKey=ZGEZZKSABAAXDN-UHFFFAOYAM
SMILES:
CCCC(=O)N(C1=CC2=C(C3=CC=CC=C31)OC(=O)S2)S(=O)(=O)C4=C(C=C(C=C4)F)C
Names:
PubChem11567009
Registries:
PubChem CID 4137884
PubChem ID 11567009