Molecular Formula: C23H21N3O5S
InChIKey: InChIKey=MPOWBWRIQOWVQH-LQFNOIFHCD
SMILES: COC1=CC=CC=C1N(CC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4
Names:
N-(2-methoxyphenyl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide
Registries:
PubChem CID 4847101
PubChem ID 9803491