(4-chlorophenyl)sulfonyl-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide

Systemtic Name: (4-chlorophenyl)sulfonyl-[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]-(4-chlorophenyl)sulfonyl-azanide CAS Name: (4-chlorophenyl)sulfonyl-[3-(3-prop-2-enyl-1-imidazol-3-iumyl)-2-quinoxalinyl]azanide IUPAC Name: (4-chlorophenyl)sulfonyl-[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]-(4-chlorophenyl)sulfonyl-azanide Formula: C20H16ClN5O2S MolecularWeight: 425.89134

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5O2S/c1-2-11-25-12-13-26(14-25)20-19(22-17-5-3-4-6-18(17)23-20)24-29(27,28)16-9-7-15(21)8-10-16/h2-10,12-14H,1,11H2