Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC(=O)NC1=C(I)C=C(C=C1)S(N)(=O)=O
InChIKey
InChIKey=DXTOYRNZWVFCFG-UHFFFAOYSA-N
Formula
C13H18IN3O5S
Mass
455.27
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC(=O)NC1=C(I)C=C(C=C1)S(N)(=O)=O
InChIKey
InChIKey=DXTOYRNZWVFCFG-UHFFFAOYSA-N
Formula
C13H18IN3O5S
Mass
455.27