Structure Information
Compound Identification
SMILES
[O-]C(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1
InChIKey
InChIKey=BNIZBPINGBKRQA-UHFFFAOYSA-M
Formula
C16H14IN2O5S
Mass
473.26
Compound Identification
SMILES
[O-]C(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1
InChIKey
InChIKey=BNIZBPINGBKRQA-UHFFFAOYSA-M
Formula
C16H14IN2O5S
Mass
473.26