PubChem8405736
Molecular Formula:
C
26
H
19
FN
2
O
7
S
InChI:
InChI=1/C26H19FN2O7S/c1-4-35-25(33)22-12(2)28-26(37-22)29-19(13-5-7-14(8-6-13)24(32)34-3)18-20(30)16-11-15(27)9-10-17(16)36-21(18)23(29)31/h5-11,19H,4H2,1-3H3
InChIKey:
InChIKey=DUYGPPZXLGMEJM-UHFFFAOYAI
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)C(=O)OC)C
Names:
PubChem8405736
Registries:
PubChem CID 4708330
PubChem ID 8405736