Structure Information
Compound Identification
SMILES
CCN(CC)S(=O)(=O)C1=CC=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=DEZGQUUGMLEAFE-QFIPXVFZSA-N
Formula
C22H25ClN4O5S
Mass
492.98
Compound Identification
SMILES
CCN(CC)S(=O)(=O)C1=CC=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=DEZGQUUGMLEAFE-QFIPXVFZSA-N
Formula
C22H25ClN4O5S
Mass
492.98