Structure Information
Compound Identification
SMILES
CCOC(=O)CCCNC(=O)[C@H]1[C@@H](N([C@H]2CCCC[C@@H]2NS(C)(=O)=O)C(=O)C2=CC=CC=C12)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=PIRAKORSQVUKEG-ATJLQDCWSA-N
Formula
C29H35Cl2N3O6S
Mass
624.57