PubChem6080435
Molecular Formula:
C
35
H
25
Cl
2
FN
2
O
5
S
InChI:
InChI=1/C35H25Cl2FN2O5S/c36-34-16-25-23(12-13-24-27(25)31(43)39(30(24)42)17-21-5-3-15-46-21)29(28-22-6-2-1-4-18(22)7-14-26(28)41)35(34,37)33(45)40(32(34)44)20-10-8-19(38)9-11-20/h1-12,14-15,24-25,27,29,41H,13,16-17H2
InChIKey:
InChIKey=FYBKDCNEXBRLOM-UHFFFAOYAP
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC5=CC=CC=C54)O)Cl)C6=CC=C(C=C6)F)Cl)C7C1C(=O)N(C7=O)CC8=CC=CS8
Names:
PubChem6080435
Registries:
PubChem CID 4143575
PubChem ID 6080435
