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

Systemtic Name: (Z)-methoxyimino-[2-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium Openeye Name: (Z)-methoxyimino-oxido-[2-oxo-2-[3-(p-tolylsulfonyl)imidazolidin-1-yl]ethyl]ammonium CAS Name: (Z)-methoxyimino-[2-[3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-2-oxoethyl]-oxidoammonium IUPAC Name: (Z)-methoxyimino-[2-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-oxoethyl]-oxidoazanium Traditional Name: (Z)-[2-keto-2-(3-tosylimidazolidin-1-yl)ethyl]-methyloximino-oxido-ammonium Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)C[N+](=NOC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)C/[N+](=N/OC)/[O-]

InChI

InChI=1S/C13H18N4O5S/c1-11-3-5-12(6-4-11)23(20,21)16-8-7-15(10-16)13(18)9-17(19)14-22-2/h3-6H,7-10H2,1-2H3/b17-14-