Structure Information
Compound Identification
SMILES
NC(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)N(CC(=O)NC1CN(C1=O)S(O)(=O)=O)C1=CC=CC=C1
InChIKey
InChIKey=JOSJRIQAPTUKPK-UHFFFAOYSA-N
Formula
C23H24N6O7S
Mass
528.54
Compound Identification
SMILES
NC(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)N(CC(=O)NC1CN(C1=O)S(O)(=O)=O)C1=CC=CC=C1
InChIKey
InChIKey=JOSJRIQAPTUKPK-UHFFFAOYSA-N
Formula
C23H24N6O7S
Mass
528.54