4-(2-chlorophenoxy)-N-phenyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide
Molecular Formula:
C
20
H
15
ClF
3
NO
3
S
InChI:
InChI=1/C20H15ClF3NO3S/c21-18-8-4-5-9-19(18)28-16-10-12-17(13-11-16)29(26,27)25(14-20(22,23)24)15-6-2-1-3-7-15/h1-13H,14H2
InChIKey:
InChIKey=VJAQTNWQTHJUHE-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)N(CC(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl
Names:
4-(2-chlorophenoxy)-N-phenyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide
Registries:
PubChem CID 2242978
PubChem ID 6039343