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=CC=C(OC)C=C1
InChIKey
InChIKey=ZXZVVLBTOVOMHP-UHFFFAOYSA-N
Formula
C25H32N6O8S
Mass
576.63
Compound Identification
SMILES
CCOC(=O)C(CNC(=O)CN1CCN(CC1=O)C1=CC=C(C=C1)C(\N)=N/O)NS(=O)(=O)C1=CC=C(OC)C=C1
InChIKey
InChIKey=ZXZVVLBTOVOMHP-UHFFFAOYSA-N
Formula
C25H32N6O8S
Mass
576.63