PubChem6052113
Molecular Formula:
C
27
H
23
F
3
N
2
O
2
S
InChI:
InChI=1/C27H23F3N2O2S/c1-2-24(34)32-21-7-4-3-6-19(21)31-20-14-17(23-8-5-13-35-23)15-22(33)25(20)26(32)16-9-11-18(12-10-16)27(28,29)30/h3-14,17,25-26,31H,2,15H2,1H3
InChIKey:
InChIKey=VTQUMWRKFALGOH-UHFFFAOYAJ
SMILES:
CCC(=O)N1C(C2C(=O)CC(C=C2NC3=CC=CC=C31)C4=CC=CS4)C5=CC=C(C=C5)C(F)(F)F
Names:
PubChem6052113
Registries:
PubChem CID 4122368
PubChem ID 6052113