Molecular Formula: C20H17N5O2S
InChIKey: InChIKey=CEPBOAGVQZUCAX-UHFFFAOYAM
SMILES: C=CC[N+]1=CN(C=C1)C2=NC3=CC=CC=C3N=C2[N-]S(=O)(=O)C4=CC=CC=C4
Names:
benzenesulfonyl-[3-(3-prop-2-enylimidazol-1-yl)quinoxalin-2-yl]azanide
Registries:
PubChem CID 1390906
PubChem ID 4788043