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

Systemtic Name: (Z)-methoxyimino-[2-[2-methyl-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium Openeye Name: (Z)-methoxyimino-[2-[2-methyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-oxo-ethyl]-oxido-ammonium CAS Name: (Z)-methoxyimino-[2-[2-methyl-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-2-oxoethyl]-oxidoammonium IUPAC Name: (Z)-methoxyimino-[2-[2-methyl-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-oxoethyl]-oxidoazanium Traditional Name: (Z)-[2-keto-2-(2-methyl-3-tosyl-imidazolidin-1-yl)ethyl]-methyloximino-oxido-ammonium Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(CCN1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)C[N+](=NOC)[O-]

Isomeric SMILES

CC1N(CCN1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)C/[N+](=N/OC)/[O-]

InChI

InChI=1S/C14H20N4O5S/c1-11-4-6-13(7-5-11)24(21,22)17-9-8-16(12(17)2)14(19)10-18(20)15-23-3/h4-7,12H,8-10H2,1-3H3/b18-15-