Molecular Formula: C22H18IN5O3S
InChIKey: InChIKey=GBHCROWFEQNOCR-ZYBQDSMOCC
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4I
Names:
N-[4-[[3-[(2-iodophenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 1548534
PubChem ID 3299577