N-[6-(4-chlorophenoxy)pyridin-2-yl]-4-fluoro-benzenesulfonamide
Molecular Formula:
C
17
H
12
ClFN
2
O
3
S
InChI:
InChI=1/C17H12ClFN2O3S/c18-12-4-8-14(9-5-12)24-17-3-1-2-16(20-17)21-25(22,23)15-10-6-13(19)7-11-15/h1-11H,(H,20,21)/f/h21H
InChIKey:
InChIKey=YJENVVWOCMBOAL-PKSOQXRJCZ
SMILES:
C1=CC(=NC(=C1)OC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F
Names:
N-[6-(4-chlorophenoxy)pyridin-2-yl]-4-fluoro-benzenesulfonamide
Registries:
PubChem CID 2809591
PubChem ID 3267728
