N-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(4-methyl-1-pyridin-1-iumyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Formula: C20H17N4O2S+ MolecularWeight: 377.43958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N4O2S/c1-15-11-13-24(14-12-15)20-19(21-17-9-5-6-10-18(17)22-20)23-27(25,26)16-7-3-2-4-8-16/h2-14H,1H3,(H,21,23)/q+1