N-(2-methoxyphenyl)-3-oxo-2-[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl-butanamide
Molecular Formula:
C
22
H
21
N
5
O
5
S
InChI:
InChI=1/C22H21N5O5S/c1-15(28)21(22(29)24-18-7-3-4-8-19(18)32-2)26-25-16-10-12-17(13-11-16)33(30,31)27-20-9-5-6-14-23-20/h3-14,21H,1-2H3,(H,23,27)(H,24,29)/f/h24,27H
InChIKey:
InChIKey=AFZVWDJZQQNKPY-LVDDXYSHCR
SMILES:
CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
Names:
N-(2-methoxyphenyl)-3-oxo-2-[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl-butanamide
Registries:
PubChem CID 281411
PubChem ID 4845843