[3-(4-phenoxypyridin-1-ium-1-yl)quinoxalin-2-yl]-(phenylsulfonyl)azanide

Systemtic Name: [3-(4-phenoxypyridin-1-ium-1-yl)quinoxalin-2-yl]-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-[3-(4-phenoxypyridin-1-ium-1-yl)quinoxalin-2-yl]azanide CAS Name: benzenesulfonyl-[3-(4-phenoxy-1-pyridin-1-iumyl)-2-quinoxalinyl]azanide IUPAC Name: benzenesulfonyl-[3-(4-phenoxypyridin-1-ium-1-yl)quinoxalin-2-yl]azanide Traditional Name: besyl-[3-(4-phenoxypyridin-1-ium-1-yl)quinoxalin-2-yl]azanide Formula: C25H18N4O3S MolecularWeight: 454.50042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=[N+](C=C2)C3=NC4=CC=CC=C4N=C3[N-]S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=[N+](C=C2)C3=NC4=CC=CC=C4N=C3[N-]S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O3S/c30-33(31,21-11-5-2-6-12-21)28-24-25(27-23-14-8-7-13-22(23)26-24)29-17-15-20(16-18-29)32-19-9-3-1-4-10-19/h1-18H