2-(1,3-dioxoisoindol-2-yl)-N-[4-fluoro-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
23
H
15
F
4
N
3
O
5
S
InChI:
InChI=1/C23H15F4N3O5S/c24-18-9-8-14(28-20(31)12-30-21(32)16-6-1-2-7-17(16)22(30)33)11-19(18)36(34,35)29-15-5-3-4-13(10-15)23(25,26)27/h1-11,29H,12H2,(H,28,31)/f/h28H
InChIKey:
InChIKey=ZZSGBSGZJDUOHN-LBOYIXSDCN
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[4-fluoro-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4520508
PubChem ID 10210390
