2-(4-methoxyphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
Molecular Formula:
C
20
H
19
N
3
O
5
S
InChI:
InChI=1/C20H19N3O5S/c1-27-16-7-9-17(10-8-16)28-14-20(24)22-15-5-11-18(12-6-15)29(25,26)23-19-4-2-3-13-21-19/h2-13H,14H2,1H3,(H,21,23)(H,22,24)/f/h22-23H
InChIKey:
InChIKey=NJGSAMCIIPNRBH-PDJAEHLQCP
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
Names:
2-(4-methoxyphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 1078187
PubChem ID 3244016