Structure Information
Compound Identification
SMILES
CCC1C(CNS(=O)(=O)C2=CC=CC=C2)CC2=C1C=CC(OOC(C)=O)=C2
InChIKey
InChIKey=IQCQIGABMOKSQF-UHFFFAOYSA-N
Formula
C20H23NO5S
Mass
389.47
Compound Identification
SMILES
CCC1C(CNS(=O)(=O)C2=CC=CC=C2)CC2=C1C=CC(OOC(C)=O)=C2
InChIKey
InChIKey=IQCQIGABMOKSQF-UHFFFAOYSA-N
Formula
C20H23NO5S
Mass
389.47