Structure Information
Compound Identification
SMILES
CC(CC(O)=O)NC(=O)C1CCCN1S(=O)(=O)C1=CN=C2N(C(=O)C(C)(CC3=CC=C(C=C3)C3=CN=CN=C3)N12)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=OPMAQVRCQQFSQM-UHFFFAOYSA-N
Formula
C32H31Cl2N7O6S
Mass
712.6