PubChem4828160
Molecular Formula:
C
31
H
33
FN
4
O
4
S
2
InChI:
InChI=1/C31H33FN4O4S2/c1-3-4-5-6-7-10-21-36-30-28(33-26-11-8-9-12-27(26)34-30)29(41(37,38)24-17-13-22(2)14-18-24)31(36)35-42(39,40)25-19-15-23(32)16-20-25/h8-9,11-20,35H,3-7,10,21H2,1-2H3
InChIKey:
InChIKey=XWOJZBKGCRLQFX-UHFFFAOYAB
SMILES:
CCCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)C)NS(=O)(=O)C5=CC=C(C=C5)F
Names:
PubChem4828160
Registries:
PubChem CID 3565864
PubChem ID 4828160