Structure Information
Compound Identification
SMILES
OC12CC3CC(C1)CC(COC(=O)C(F)(F)S(=O)(=O)O\N=C(\C1=CC=CC=C1)C(F)(F)F)(C3)C2
InChIKey
InChIKey=LEWFZWNKUAUTFD-YUMHPJSZSA-N
Formula
C21H22F5NO6S
Mass
511.46
Compound Identification
SMILES
OC12CC3CC(C1)CC(COC(=O)C(F)(F)S(=O)(=O)O\N=C(\C1=CC=CC=C1)C(F)(F)F)(C3)C2
InChIKey
InChIKey=LEWFZWNKUAUTFD-YUMHPJSZSA-N
Formula
C21H22F5NO6S
Mass
511.46