Structure Information
Compound Identification
SMILES
CCS(=O)(=O)NC1=CC=CC=C1CC[C@]1(O)CCC2=CC3=C(C[C@]12C)C=NN3C1=CC=C(F)C=C1
InChIKey
InChIKey=PJKDVXDNBJRMOZ-SVBPBHIXSA-N
Formula
C27H30FN3O3S
Mass
495.61
Compound Identification
SMILES
CCS(=O)(=O)NC1=CC=CC=C1CC[C@]1(O)CCC2=CC3=C(C[C@]12C)C=NN3C1=CC=C(F)C=C1
InChIKey
InChIKey=PJKDVXDNBJRMOZ-SVBPBHIXSA-N
Formula
C27H30FN3O3S
Mass
495.61