Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC(C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(N)=O)C3=CC=C(C=C3)S(C)(=O)=O)C=C2)=C1C
InChIKey
InChIKey=SQZLJTWNEPIFEC-UHFFFAOYSA-N
Formula
C29H26N4O6S
Mass
558.61
Compound Identification
SMILES
CC(=O)OC1=CC=CC(C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(N)=O)C3=CC=C(C=C3)S(C)(=O)=O)C=C2)=C1C
InChIKey
InChIKey=SQZLJTWNEPIFEC-UHFFFAOYSA-N
Formula
C29H26N4O6S
Mass
558.61