Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(CNC(=O)CN1CCN(CC1=O)C1=CC=C(C=C1)C(\N)=N/O)C(O)=O
InChIKey
InChIKey=IBKMTXQRCIUFRX-UHFFFAOYSA-N
Formula
C23H28N6O7S
Mass
532.57
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(CNC(=O)CN1CCN(CC1=O)C1=CC=C(C=C1)C(\N)=N/O)C(O)=O
InChIKey
InChIKey=IBKMTXQRCIUFRX-UHFFFAOYSA-N
Formula
C23H28N6O7S
Mass
532.57