Structure Information
Compound Identification
SMILES
COC1=CC(OC)=NC(NC(=O)NS(=O)(=O)C2=C(C=CC=N2)C(CCl)OC(C)=O)=N1
InChIKey
InChIKey=NNPKSLLBZQNKKU-UHFFFAOYSA-N
Formula
C16H18ClN5O7S
Mass
459.86
Compound Identification
SMILES
COC1=CC(OC)=NC(NC(=O)NS(=O)(=O)C2=C(C=CC=N2)C(CCl)OC(C)=O)=N1
InChIKey
InChIKey=NNPKSLLBZQNKKU-UHFFFAOYSA-N
Formula
C16H18ClN5O7S
Mass
459.86