Structure Information
Compound Identification
SMILES
CCC1=C(C=CC(NC(C)=O)=C1)S(=O)(=O)OC(C)=O
InChIKey
InChIKey=KKYZPDZTKWRSJQ-UHFFFAOYSA-N
Formula
C12H15NO5S
Mass
285.31
Compound Identification
SMILES
CCC1=C(C=CC(NC(C)=O)=C1)S(=O)(=O)OC(C)=O
InChIKey
InChIKey=KKYZPDZTKWRSJQ-UHFFFAOYSA-N
Formula
C12H15NO5S
Mass
285.31