Molecular Formula: C24H31N5O3S
InChIKey: InChIKey=CYNABGJOKTZYBA-HRNBZBKQCX
SMILES: CCCCN(CCCC)C1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[3-(dibutylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 2297789
PubChem ID 3314628