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

Systemtic Name: N-[3-(3-ethenylimidazol-3-ium-1-yl)quinoxalin-2-yl]-4-nitro-benzenesulfonamide Openeye Name: 4-nitro-N-[3-(3-vinylimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(3-ethenyl-1-imidazol-3-iumyl)-2-quinoxalinyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(3-ethenylimidazol-3-ium-1-yl)quinoxalin-2-yl]-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-[3-(3-vinylimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Formula: C19H15N6O4S+ MolecularWeight: 423.4252

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15N6O4S/c1-2-23-11-12-24(13-23)19-18(20-16-5-3-4-6-17(16)21-19)22-30(28,29)15-9-7-14(8-10-15)25(26)27/h2-13H,1H2,(H,20,22)/q+1