2,2-dichloro-N-[[3-(4-fluorophenyl)sulfonyloxyphenyl]methyl]-N-(2-methoxyethyl)acetamide
Molecular Formula:
C
18
H
18
Cl
2
FNO
5
S
InChI:
InChI=1/C18H18Cl2FNO5S/c1-26-10-9-22(18(23)17(19)20)12-13-3-2-4-15(11-13)27-28(24,25)16-7-5-14(21)6-8-16/h2-8,11,17H,9-10,12H2,1H3
InChIKey:
InChIKey=IKTOXAGSPSVXFR-UHFFFAOYAA
SMILES:
COCCN(CC1=CC(=CC=C1)OS(=O)(=O)C2=CC=C(C=C2)F)C(=O)C(Cl)Cl
Names:
2,2-dichloro-N-[[3-(4-fluorophenyl)sulfonyloxyphenyl]methyl]-N-(2-methoxyethyl)acetamide
Registries:
PubChem CID 4095640
PubChem ID 6016210