phenylsulfonyl-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide

Systemtic Name: phenylsulfonyl-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide Openeye Name: [3-(3-allylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(benzenesulfonyl)azanide CAS Name: benzenesulfonyl-[3-(3-prop-2-enyl-1-imidazol-3-iumyl)-2-quinoxalinyl]azanide IUPAC Name: benzenesulfonyl-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide Traditional Name: [3-(3-allylimidazol-3-ium-1-yl)quinoxalin-2-yl]-besyl-azanide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2S/c1-2-12-24-13-14-25(15-24)20-19(21-17-10-6-7-11-18(17)22-20)23-28(26,27)16-8-4-3-5-9-16/h2-11,13-15H,1,12H2