Structure Information
Compound Identification
SMILES
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC1=C(C=CC(=C1)C(=O)NC(CC)=S(=O)=O)S(C)(=O)=O
InChIKey
InChIKey=OIGPXQNDTYDWCF-UHFFFAOYSA-N
Formula
C28H38N2O7S2
Mass
578.74
Compound Identification
SMILES
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC1=C(C=CC(=C1)C(=O)NC(CC)=S(=O)=O)S(C)(=O)=O
InChIKey
InChIKey=OIGPXQNDTYDWCF-UHFFFAOYSA-N
Formula
C28H38N2O7S2
Mass
578.74