Molecular Formula: C21H24N4O2S
InChIKey: InChIKey=QFGDSOJISFUQJK-WKAABZQDCT
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4CCCCC4
Names:
N-[3-(cyclohexylamino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 2326118
PubChem ID 6063694