Structure Information
Compound Identification
SMILES
OC(=O)C(CC1=CC=CC=C1)NC(=O)C1(CCN(CC1)S(=O)(=O)C1=CC(Cl)=CC(Cl)=C1)C1=CC=CC=C1
InChIKey
InChIKey=ABLRIEYOOWLYPA-UHFFFAOYSA-N
Formula
C27H26Cl2N2O5S
Mass
561.47
Compound Identification
SMILES
OC(=O)C(CC1=CC=CC=C1)NC(=O)C1(CCN(CC1)S(=O)(=O)C1=CC(Cl)=CC(Cl)=C1)C1=CC=CC=C1
InChIKey
InChIKey=ABLRIEYOOWLYPA-UHFFFAOYSA-N
Formula
C27H26Cl2N2O5S
Mass
561.47