2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
Molecular Formula:
C
18
H
16
ClN
3
O
4
S
2
InChI:
InChI=1/C18H16ClN3O4S2/c1-12(26-15-4-2-3-13(19)11-15)17(23)21-14-5-7-16(8-6-14)28(24,25)22-18-20-9-10-27-18/h2-12H,1H3,(H,20,22)(H,21,23)/f/h21-22H
InChIKey:
InChIKey=GASKOROPHWTUTL-XBTAAFKLCG
SMILES:
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
Registries:
PubChem CID 3592367
PubChem ID 9758239
