2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
4
S
2
InChI:
InChI=1/C17H14ClN3O4S2/c18-12-1-5-14(6-2-12)25-11-16(22)20-13-3-7-15(8-4-13)27(23,24)21-17-19-9-10-26-17/h1-10H,11H2,(H,19,21)(H,20,22)/f/h20-21H
InChIKey:
InChIKey=QEMRCLGXBPTDTQ-BDGWVKIOCK
SMILES:
C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=NC=CS3
Names:
2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 151534
PubChem ID 10251215