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

Systemtic Name: (4-chlorophenyl)sulfonyl-[3-(3-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]azanide Openeye Name: (4-chlorophenyl)sulfonyl-[3-(3-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]azanide CAS Name: (4-chlorophenyl)sulfonyl-[3-(3-methyl-1-pyridin-1-iumyl)-2-quinoxalinyl]azanide IUPAC Name: (4-chlorophenyl)sulfonyl-[3-(3-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]azanide Traditional Name: (4-chlorophenyl)sulfonyl-[3-(3-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]azanide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2S/c1-14-5-4-12-25(13-14)20-19(22-17-6-2-3-7-18(17)23-20)24-28(26,27)16-10-8-15(21)9-11-16/h2-13H,1H3