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

Systemtic Name: (Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonylimidazolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium Openeye Name: (Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonylimidazolidin-1-yl]-2-oxo-ethyl]-oxido-ammonium CAS Name: (Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonyl-1-imidazolidinyl]-2-oxoethyl]-oxidoammonium IUPAC Name: (Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonylimidazolidin-1-yl]-2-oxoethyl]-oxidoazanium Traditional Name: (Z)-[2-keto-2-[3-(4-methoxyphenyl)sulfonylimidazolidin-1-yl]ethyl]-methyloximino-oxido-ammonium Formula: C13H18N4O6S MolecularWeight: 358.37022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)C[N+](=NOC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)C/[N+](=N/OC)/[O-]

InChI

InChI=1S/C13H18N4O6S/c1-22-11-3-5-12(6-4-11)24(20,21)16-8-7-15(10-16)13(18)9-17(19)14-23-2/h3-6H,7-10H2,1-2H3/b17-14-