PubChem8405840
Molecular Formula:
C
26
H
20
FN
3
O
7
S
InChI:
InChI=1/C26H20FN3O7S/c1-3-35-25(34)23-12(2)29-26(38-23)30-20(13-4-7-15(8-5-13)36-11-18(28)31)19-21(32)16-10-14(27)6-9-17(16)37-22(19)24(30)33/h4-10,20H,3,11H2,1-2H3,(H2,28,31)/f/h28H2
InChIKey:
InChIKey=FHVMQWNTJBXRMY-DFLUKEIKCD
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)OCC(=O)N)C
Names:
PubChem8405840
Registries:
PubChem CID 4708434
PubChem ID 8405840