Structure Information
Compound Identification
SMILES
OCC\C=C\C1=NN(C2CCCCC2)C(CS(=O)(=O)C2=CC=CC=C2)=C1
InChIKey
InChIKey=XETONGVFCNUPRD-VQHVLOKHSA-N
Formula
C20H26N2O3S
Mass
374.5
Compound Identification
SMILES
OCC\C=C\C1=NN(C2CCCCC2)C(CS(=O)(=O)C2=CC=CC=C2)=C1
InChIKey
InChIKey=XETONGVFCNUPRD-VQHVLOKHSA-N
Formula
C20H26N2O3S
Mass
374.5