Structure Information
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)CN1[C@@H](CS(=O)(=O)CC1=O)C1=CC(F)=CC(F)=C1)C=C2
InChIKey
InChIKey=CPUCLWAXCHFSNW-XGLRFROISA-N
Formula
C24H22F2N4O6S
Mass
532.52
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)CN1[C@@H](CS(=O)(=O)CC1=O)C1=CC(F)=CC(F)=C1)C=C2
InChIKey
InChIKey=CPUCLWAXCHFSNW-XGLRFROISA-N
Formula
C24H22F2N4O6S
Mass
532.52