Structure Information
Compound Identification
SMILES
CC(C)S(=O)(=O)NC1CCCC1(O)C1=CC=C(OCCNS(C)(=O)=O)C=C1
InChIKey
InChIKey=ICXREQNTQWPZGQ-UHFFFAOYSA-N
Formula
C17H28N2O6S2
Mass
420.54
Compound Identification
SMILES
CC(C)S(=O)(=O)NC1CCCC1(O)C1=CC=C(OCCNS(C)(=O)=O)C=C1
InChIKey
InChIKey=ICXREQNTQWPZGQ-UHFFFAOYSA-N
Formula
C17H28N2O6S2
Mass
420.54