PubChem8404753
Molecular Formula:
C
28
H
20
FN
3
O
4
S
InChI:
InChI=1/C28H20FN3O4S/c1-2-22-30-31-28(37-22)32-24(17-8-11-19(12-9-17)35-15-16-6-4-3-5-7-16)23-25(33)20-14-18(29)10-13-21(20)36-26(23)27(32)34/h3-14,24H,2,15H2,1H3
InChIKey:
InChIKey=NGUWMLSWZZVQPA-UHFFFAOYAD
SMILES:
CCC1=NN=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
Names:
PubChem8404753
Registries:
PubChem CID 4707347
PubChem ID 8404753