Structure Information
Compound Identification
SMILES
CC(=O)OCC(C)(C)C(=O)NC1=CC=C(NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC2=CC=CC=N2)C=C1
InChIKey
InChIKey=NXQGNZFJLNBZKD-UHFFFAOYSA-N
Formula
C25H26N4O6S
Mass
510.57
Compound Identification
SMILES
CC(=O)OCC(C)(C)C(=O)NC1=CC=C(NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC2=CC=CC=N2)C=C1
InChIKey
InChIKey=NXQGNZFJLNBZKD-UHFFFAOYSA-N
Formula
C25H26N4O6S
Mass
510.57