N-[4-(4-chlorophenoxy)phenyl]-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide
Molecular Formula:
C
22
H
16
ClF
6
NO
5
S
InChI:
InChI=1/C22H16ClF6NO5S/c23-14-1-5-16(6-2-14)35-17-7-3-15(4-8-17)30-36(31,32)20-11-18(33-12-21(24,25)26)9-10-19(20)34-13-22(27,28)29/h1-11,30H,12-13H2
InChIKey:
InChIKey=WCKLEGFNQAJICB-UHFFFAOYAK
SMILES:
C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F)OC3=CC=C(C=C3)Cl
Names:
N-[4-(4-chlorophenoxy)phenyl]-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide
Registries:
PubChem CID 3572909
PubChem ID 4841506
