Structure Information
Compound Identification
SMILES
CC(=O)OC\C=C\CCC(=O)NS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=PTMHFIJGDJCUBL-HWKANZROSA-N
Formula
C15H19NO5S
Mass
325.38
Compound Identification
SMILES
CC(=O)OC\C=C\CCC(=O)NS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=PTMHFIJGDJCUBL-HWKANZROSA-N
Formula
C15H19NO5S
Mass
325.38