Structure Information
Compound Identification
SMILES
CN(CCOC1=CC=C(Cl)C=C1)S(=O)(=O)CC(CCCN1C(=O)N(C)C(C)(C)C1=O)C(O)=O
InChIKey
InChIKey=LIOQLPMUXYOPKM-UHFFFAOYSA-N
Formula
C21H30ClN3O7S
Mass
504.0
Compound Identification
SMILES
CN(CCOC1=CC=C(Cl)C=C1)S(=O)(=O)CC(CCCN1C(=O)N(C)C(C)(C)C1=O)C(O)=O
InChIKey
InChIKey=LIOQLPMUXYOPKM-UHFFFAOYSA-N
Formula
C21H30ClN3O7S
Mass
504.0