4-bromanyl-N-[3-(3-ethenylimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-(3-ethenylimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(3-vinylimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(3-ethenyl-1-imidazol-3-iumyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(3-ethenylimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(3-vinylimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Formula: C19H15BrN5O2S+ MolecularWeight: 457.3237

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Descriptors Computed from Structure

Canonical SMILES:

C=C[N+]1=CN(C=C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C=C[N+]1=CN(C=C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN5O2S/c1-2-24-11-12-25(13-24)19-18(21-16-5-3-4-6-17(16)22-19)23-28(26,27)15-9-7-14(20)8-10-15/h2-13H,1H2,(H,21,23)/q+1