N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-[(6-methoxy-1H-benzoimidazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
24
H
22
N
4
O
6
S
InChI:
InChI=1/C24H22N4O6S/c1-3-33-17-4-6-18(7-5-17)34-20-11-15(10-16(12-20)28(30)31)25-23(29)14-35-24-26-21-9-8-19(32-2)13-22(21)27-24/h4-13H,3,14H2,1-2H3,(H,25,29)(H,26,27)/f/h25,27H
InChIKey:
InChIKey=RADZONZOZACRDF-JJFURXLTCV
SMILES:
CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC
Names:
N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-[(6-methoxy-1H-benzoimidazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4131212
PubChem ID 6063996
