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

Systemtic Name: (4-acetamidophenyl)sulfonyl-[3-(3-methylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide Openeye Name: (4-acetamidophenyl)sulfonyl-[3-(3-methylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide CAS Name: (4-acetamidophenyl)sulfonyl-[3-(3-methyl-1-imidazol-3-iumyl)-2-quinoxalinyl]azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-[3-(3-methylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide Traditional Name: (4-acetamidophenyl)sulfonyl-[3-(3-methylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide Formula: C20H18N6O3S MolecularWeight: 422.46032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2N4C=C[N+](=C4)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2N4C=C[N+](=C4)C

InChI

InChI=1S/C20H18N6O3S/c1-14(27)21-15-7-9-16(10-8-15)30(28,29)24-19-20(26-12-11-25(2)13-26)23-18-6-4-3-5-17(18)22-19/h3-13H,1-2H3,(H-,21,22,24,27)