Molecular Formula: C21H18N4O2S
InChIKey: InChIKey=ZKTJOYBXTFYINO-WKAABZQDCA
SMILES: CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4
Names:
N-[3-[(3-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide
Registries:
PubChem CID 389567
PubChem ID 3293398