PubChem11578297
Molecular Formula:
C
29
H
23
F
2
N
3
O
4
S
InChI:
InChI=1/C29H23F2N3O4S/c1-16-7-3-5-9-20(16)32-25(35)23-24-19-8-4-6-10-21(19)38-29(23,2)33-28-34(24)26(36)22(39-28)15-17-11-13-18(14-12-17)37-27(30)31/h3-15,23-24,27H,1-2H3,(H,32,35)/b22-15+/f/h32H
InChIKey:
InChIKey=WNDFXYIREAHBKY-MLDZSEMMDW
SMILES:
CC1=CC=CC=C1NC(=O)C2C3C4=CC=CC=C4OC2(N=C5N3C(=O)C(=CC6=CC=C(C=C6)OC(F)F)S5)C
Names:
PubChem11578297
Registries:
PubChem CID 6258731
PubChem ID 11578297