Structure Information
Compound Identification
SMILES
C[C@]12CC3=C(C=C1CC[C@@]2(O)CS(=O)(=O)C1=CC=CC=C1)N(N=C3)C1=CC=C(F)C=C1
InChIKey
InChIKey=CMKSTMSBYHHZPJ-BJKOFHAPSA-N
Formula
C24H23FN2O3S
Mass
438.52
Compound Identification
SMILES
C[C@]12CC3=C(C=C1CC[C@@]2(O)CS(=O)(=O)C1=CC=CC=C1)N(N=C3)C1=CC=C(F)C=C1
InChIKey
InChIKey=CMKSTMSBYHHZPJ-BJKOFHAPSA-N
Formula
C24H23FN2O3S
Mass
438.52