2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
29
H
22
Br
2
F
3
N
3
O
6
S
InChI:
InChI=1/C29H22Br2F3N3O6S/c30-19-4-8-22(9-5-19)42-16-27(38)35-25-13-12-24(44(40,41)37-21-3-1-2-18(14-21)29(32,33)34)15-26(25)36-28(39)17-43-23-10-6-20(31)7-11-23/h1-15,37H,16-17H2,(H,35,38)(H,36,39)/f/h35-36H
InChIKey:
InChIKey=DZABETDWSHSFFN-QQYWGXKICP
SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)NC(=O)COC4=CC=C(C=C4)Br)C(F)(F)F
Names:
2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4448181
PubChem ID 10182814