N-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(3-allylimidazol-3-ium-1-yl)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-(3-prop-2-enyl-1-imidazol-3-iumyl)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(3-allylimidazol-3-ium-1-yl)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C18H16N5O2S2+ MolecularWeight: 398.48194

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CN(C=C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C=CC[N+]1=CN(C=C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H16N5O2S2/c1-2-9-22-10-11-23(13-22)18-17(19-14-6-3-4-7-15(14)20-18)21-27(24,25)16-8-5-12-26-16/h2-8,10-13H,1,9H2,(H,19,21)/q+1