Structure Information
Compound Identification
SMILES
CCOC(=O)C(CNC(=O)CN1CCN(CC1=O)C1=CC=C(C=C1)C(\N)=N/O)NS(=O)(=O)C1=CN=CC=C1
InChIKey
InChIKey=XMGOLIIMBKQHFV-UHFFFAOYSA-N
Formula
C23H29N7O7S
Mass
547.59
Compound Identification
SMILES
CCOC(=O)C(CNC(=O)CN1CCN(CC1=O)C1=CC=C(C=C1)C(\N)=N/O)NS(=O)(=O)C1=CN=CC=C1
InChIKey
InChIKey=XMGOLIIMBKQHFV-UHFFFAOYSA-N
Formula
C23H29N7O7S
Mass
547.59