Structure Information
Compound Identification
SMILES
ClC1=CC=C(C=NNS(=O)(=O)C2=CC=C(\C=C3/NC(=O)NC3=O)C=C2)C=C1
InChIKey
InChIKey=BYTNCHBYAHBYQA-BARLHGRQSA-N
Formula
C17H13ClN4O4S
Mass
404.83
Compound Identification
SMILES
ClC1=CC=C(C=NNS(=O)(=O)C2=CC=C(\C=C3/NC(=O)NC3=O)C=C2)C=C1
InChIKey
InChIKey=BYTNCHBYAHBYQA-BARLHGRQSA-N
Formula
C17H13ClN4O4S
Mass
404.83