2-(4-phenylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Molecular Formula:
C
23
H
19
N
3
O
4
S
2
InChI:
InChI=1/C23H19N3O4S2/c27-22(16-30-20-10-6-18(7-11-20)17-4-2-1-3-5-17)25-19-8-12-21(13-9-19)32(28,29)26-23-24-14-15-31-23/h1-15H,16H2,(H,24,26)(H,25,27)/f/h25-26H
InChIKey:
InChIKey=WZMZBKSKPAYRPU-SPEPDGBUCT
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
Names:
2-(4-phenylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 4511693
PubChem ID 10207665
