PubChem11587681
Molecular Formula:
C
28
H
26
FN
3
O
3
S
InChI:
InChI=1/C28H26FN3O3S/c1-36-21-11-9-18(10-12-21)14-24(30-27(34)22-5-2-3-6-23(22)29)28(35)31-15-19-13-20(17-31)25-7-4-8-26(33)32(25)16-19/h2-12,14,19-20H,13,15-17H2,1H3,(H,30,34)/b24-14-/f/h30H
InChIKey:
InChIKey=CNOOTHYWAHIIAC-KFZRCDEKDW
SMILES:
CSC1=CC=C(C=C1)C=C(C(=O)N2CC3CC(C2)C4=CC=CC(=O)N4C3)NC(=O)C5=CC=CC=C5F
Names:
PubChem11587681
Registries:
PubChem CID 6283215
PubChem ID 11587681