Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCSCC(CN(CCCI)S(O)=O)N1N=NN=C1C
InChIKey
InChIKey=IUXGQAPCRJJGBZ-UHFFFAOYSA-N
Formula
C24H48IN5O2S2
Mass
629.71
Compound Identification
SMILES
CCCCCCCCCCCCCCCCSCC(CN(CCCI)S(O)=O)N1N=NN=C1C
InChIKey
InChIKey=IUXGQAPCRJJGBZ-UHFFFAOYSA-N
Formula
C24H48IN5O2S2
Mass
629.71