Structure Information
Compound Identification
SMILES
NS(=O)(=O)C1=CC(NC2=C(Cl)C=C(I)C=C2)=C(C=C1)C(=O)NOCC1CC1
InChIKey
InChIKey=IDXUTMBYGQKEHU-UHFFFAOYSA-N
Formula
C17H17ClIN3O4S
Mass
521.75
Compound Identification
SMILES
NS(=O)(=O)C1=CC(NC2=C(Cl)C=C(I)C=C2)=C(C=C1)C(=O)NOCC1CC1
InChIKey
InChIKey=IDXUTMBYGQKEHU-UHFFFAOYSA-N
Formula
C17H17ClIN3O4S
Mass
521.75