Structure Information
Compound Identification
SMILES
COC1=CC=C(C=NNS(=O)(=O)C2=CC=C(\C=C3/NC(=O)NC3=O)C=C2)C=C1
InChIKey
InChIKey=DAUAXAKXSKTQFO-AMPFGVNUSA-N
Formula
C18H16N4O5S
Mass
400.41
Compound Identification
SMILES
COC1=CC=C(C=NNS(=O)(=O)C2=CC=C(\C=C3/NC(=O)NC3=O)C=C2)C=C1
InChIKey
InChIKey=DAUAXAKXSKTQFO-AMPFGVNUSA-N
Formula
C18H16N4O5S
Mass
400.41