PubChem8405714
Molecular Formula:
C
32
H
25
FN
2
O
7
S
InChI:
InChI=1/C32H25FN2O7S/c1-4-40-31(38)29-17(2)34-32(43-29)35-26(25-27(36)21-15-20(33)11-13-22(21)42-28(25)30(35)37)19-10-12-23(24(14-19)39-3)41-16-18-8-6-5-7-9-18/h5-15,26H,4,16H2,1-3H3
InChIKey:
InChIKey=FMQMHOHLJDNJHD-UHFFFAOYAV
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)OCC6=CC=CC=C6)OC)C
Names:
PubChem8405714
Registries:
PubChem CID 4708308
PubChem ID 8405714
