PubChem3308824
Molecular Formula:
C
32
H
28
FNO
9
S
3
InChI:
InChI=1/C32H28FNO9S3/c1-15-8-13-19-18(14-15)20-25(31(2,3)34(19)26(35)16-9-11-17(33)12-10-16)44-22(28(37)41-5)21(27(36)40-4)32(20)45-23(29(38)42-6)24(46-32)30(39)43-7/h8-14H,1-7H3
InChIKey:
InChIKey=UVPXRZWGSMAIGN-UHFFFAOYAF
SMILES:
CC1=CC2=C(C=C1)N(C(C3=C2C4(C(=C(S3)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)(C)C)C(=O)C5=CC=C(C=C5)F
Names:
PubChem3308824
Registries:
PubChem CID 2835223
PubChem ID 3308824
