Molecular Formula: C22H19ClN4O3S
InChIKey: InChIKey=MFPORWCONOYBDY-PJQSKVNOCD
SMILES: CC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-N-[3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide
Registries:
PubChem CID 3575793
PubChem ID 4846937