Structure Information
Compound Identification
SMILES
CC(=O)OC(C1=CC(=CS1)S(N)(=O)=O)C1=CC=CC=C1
InChIKey
InChIKey=HDANGTMAYAGWFC-UHFFFAOYSA-N
Formula
C13H13NO4S2
Mass
311.37
Compound Identification
SMILES
CC(=O)OC(C1=CC(=CS1)S(N)(=O)=O)C1=CC=CC=C1
InChIKey
InChIKey=HDANGTMAYAGWFC-UHFFFAOYSA-N
Formula
C13H13NO4S2
Mass
311.37