(Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonyl-2H-benzimidazol-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium

Systemtic Name: (Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonyl-2H-benzimidazol-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium Openeye Name: (Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonyl-2H-benzimidazol-1-yl]-2-oxo-ethyl]-oxido-ammonium CAS Name: (Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonyl-2H-benzimidazol-1-yl]-2-oxoethyl]-oxidoammonium IUPAC Name: (Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonyl-2H-benzimidazol-1-yl]-2-oxoethyl]-oxidoazanium Traditional Name: (Z)-[2-keto-2-[3-(4-methoxyphenyl)sulfonyl-2H-benzimidazol-1-yl]ethyl]-methyloximino-oxido-ammonium Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CN(C3=CC=CC=C32)C(=O)C[N+](=NOC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CN(C3=CC=CC=C32)C(=O)C/[N+](=N/OC)/[O-]

InChI

InChI=1S/C17H18N4O6S/c1-26-13-7-9-14(10-8-13)28(24,25)20-12-19(15-5-3-4-6-16(15)20)17(22)11-21(23)18-27-2/h3-10H,11-12H2,1-2H3/b21-18-