Structure Information
Compound Identification
SMILES
CC(=O)OCC1=C(N2[C@H]([C@@H](Cl)C2=O)S(=O)(=O)C1)C(=O)CO
InChIKey
InChIKey=QDNIXIFJWPPSKH-KWQFWETISA-N
Formula
C11H12ClNO7S
Mass
337.73
Compound Identification
SMILES
CC(=O)OCC1=C(N2[C@H]([C@@H](Cl)C2=O)S(=O)(=O)C1)C(=O)CO
InChIKey
InChIKey=QDNIXIFJWPPSKH-KWQFWETISA-N
Formula
C11H12ClNO7S
Mass
337.73