Structure Information
Compound Identification
SMILES
OC1C2CCC1CC(C2)NS(=O)(=O)C1=CC=C(C=C1)C1=C(F)C=C(F)C=C1
InChIKey
InChIKey=PSDGAGGKFWZTFG-UHFFFAOYSA-N
Formula
C20H21F2NO3S
Mass
393.45
Compound Identification
SMILES
OC1C2CCC1CC(C2)NS(=O)(=O)C1=CC=C(C=C1)C1=C(F)C=C(F)C=C1
InChIKey
InChIKey=PSDGAGGKFWZTFG-UHFFFAOYSA-N
Formula
C20H21F2NO3S
Mass
393.45