Structure Information
Compound Identification
SMILES
[O-]C(=NNC(=O)[C@@H]1CN(C2CC2)C(=O)C1)C1=CC=CC=C1NS(=O)(=O)C1=CC=CS1
InChIKey
InChIKey=ZLFMKXAPVXOUNX-LBPRGKRZSA-M
Formula
C19H19N4O5S2
Mass
447.5
Compound Identification
SMILES
[O-]C(=NNC(=O)[C@@H]1CN(C2CC2)C(=O)C1)C1=CC=CC=C1NS(=O)(=O)C1=CC=CS1
InChIKey
InChIKey=ZLFMKXAPVXOUNX-LBPRGKRZSA-M
Formula
C19H19N4O5S2
Mass
447.5