Structure Information
Compound Identification
SMILES
FC1=CC(F)=C(C=C1)C1(CC1)C(=O)N1C[C@@H](C[C@H]1C(=O)NC1(CC1)C#N)S(=O)(=O)C1=CC=CC=C1Cl
InChIKey
InChIKey=QMYZOYUXKQMJIH-UZLBHIALSA-N
Formula
C25H22ClF2N3O4S
Mass
533.97
Compound Identification
SMILES
FC1=CC(F)=C(C=C1)C1(CC1)C(=O)N1C[C@@H](C[C@H]1C(=O)NC1(CC1)C#N)S(=O)(=O)C1=CC=CC=C1Cl
InChIKey
InChIKey=QMYZOYUXKQMJIH-UZLBHIALSA-N
Formula
C25H22ClF2N3O4S
Mass
533.97