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-M
Formula
C21H29ClN3O7S
Mass
502.99
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-M
Formula
C21H29ClN3O7S
Mass
502.99