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

Systemtic Name: (4-acetamidophenyl)sulfonyl-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]azanide Openeye Name: (4-acetamidophenyl)sulfonyl-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]azanide CAS Name: (4-acetamidophenyl)sulfonyl-[3-(4-methyl-1-pyridin-1-iumyl)-2-quinoxalinyl]azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]azanide Traditional Name: (4-acetamidophenyl)sulfonyl-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]azanide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3S/c1-15-11-13-27(14-12-15)22-21(24-19-5-3-4-6-20(19)25-22)26-31(29,30)18-9-7-17(8-10-18)23-16(2)28/h3-14H,1-2H3,(H-,23,24,26,28)