Structure Information
Compound Identification
SMILES
COC1=CC=CC(N2C(=O)N(C[C@H](N)C3=CC=CC=C3)C(=O)N(C(C3=CC=CC=C3C)=S(=O)=O)C2=O)=C1Cl
InChIKey
InChIKey=YXLYPNHAMZBKJQ-IBGZPJMESA-N
Formula
C26H23ClN4O6S
Mass
555.0
Compound Identification
SMILES
COC1=CC=CC(N2C(=O)N(C[C@H](N)C3=CC=CC=C3)C(=O)N(C(C3=CC=CC=C3C)=S(=O)=O)C2=O)=C1Cl
InChIKey
InChIKey=YXLYPNHAMZBKJQ-IBGZPJMESA-N
Formula
C26H23ClN4O6S
Mass
555.0