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(4-bromophenyl)sulfonyl-[3-(3-ethenylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide

(4-bromophenyl)sulfonyl-[3-(3-ethenylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide

Systemtic Name:(4-bromophenyl)sulfonyl-[3-(3-ethenylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide
Openeye Name:(4-bromophenyl)sulfonyl-[3-(3-vinylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide
CAS Name:(4-bromophenyl)sulfonyl-[3-(3-ethenyl-1-imidazol-3-iumyl)-2-quinoxalinyl]azanide
IUPAC Name:(4-bromophenyl)sulfonyl-[3-(3-ethenylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide
Traditional Name:brosyl-[3-(3-vinylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide
Formula: C19H14BrN5O2S
MolecularWeight: 456.31576
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H14BrN5O2S/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


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