Structure Information
Compound Identification
SMILES
CC(=O)ON=C(N)C1=CC=C(C=C1)C(=O)NCCCNC(=O)[C@@H]1CCCN1S(=O)(=O)C1=C(Cl)C(COC2=CC=CN3C(=O)C=C(C)N=C23)=C(Cl)C=C1
InChIKey
InChIKey=IRZQRQIREPPPJB-SANMLTNESA-N
Formula
C34H35Cl2N7O8S
Mass
772.66