Structure Information
Compound Identification
SMILES
COC(=O)CCCNC(=O)C(CO)NS(=O)(=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=XDRWDTKUSFANQX-UHFFFAOYSA-N
Formula
C14H19ClN2O6S
Mass
378.82
Compound Identification
SMILES
COC(=O)CCCNC(=O)C(CO)NS(=O)(=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=XDRWDTKUSFANQX-UHFFFAOYSA-N
Formula
C14H19ClN2O6S
Mass
378.82