Structure Information
Compound Identification
SMILES
FC1=CC=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=QQKPTHHJRHVUAV-QUCCMNQESA-N
Formula
C25H23ClFN3O4S
Mass
515.98
Compound Identification
SMILES
FC1=CC=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=QQKPTHHJRHVUAV-QUCCMNQESA-N
Formula
C25H23ClFN3O4S
Mass
515.98