2-(3-chlorophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
Molecular Formula:
C
19
H
16
ClN
3
O
4
S
InChI:
InChI=1/C19H16ClN3O4S/c20-14-4-3-5-16(12-14)27-13-19(24)22-15-7-9-17(10-8-15)28(25,26)23-18-6-1-2-11-21-18/h1-12H,13H2,(H,21,23)(H,22,24)/f/h22-23H
InChIKey:
InChIKey=HCOVGIUHRNGGGY-PDJAEHLQCJ
SMILES:
C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 1078196
PubChem ID 3244021