Structure Information
Compound Identification
SMILES
CC(NC(=O)CNS(=O)(=O)C1=CC=CC=C1)C(=O)NC(CC(O)=O)C(=O)CN1N=NC(SC2=C(Cl)C=CC=C2Cl)=N1
InChIKey
InChIKey=VRSFILJTTITJIV-UHFFFAOYSA-N
Formula
C23H23Cl2N7O7S2
Mass
644.5
Compound Identification
SMILES
CC(NC(=O)CNS(=O)(=O)C1=CC=CC=C1)C(=O)NC(CC(O)=O)C(=O)CN1N=NC(SC2=C(Cl)C=CC=C2Cl)=N1
InChIKey
InChIKey=VRSFILJTTITJIV-UHFFFAOYSA-N
Formula
C23H23Cl2N7O7S2
Mass
644.5