Molecular Formula: C23H22N4O2S
InChIKey: InChIKey=XHLSWCIKRJDQDJ-PJQSKVNOCF
SMILES: CC1=C(C(=CC=C1)C)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4C
Names:
N-[3-[(2,6-dimethylphenyl)amino]quinoxalin-2-yl]-2-methyl-benzenesulfonamide
Registries:
PubChem CID 4842976
PubChem ID 9800270