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

Systemtic Name: (Z)-methoxyimino-[2-[3-(4-methylphenyl)sulfonyl-2-propan-2-yl-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium Openeye Name: (Z)-[2-[2-isopropyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-oxo-ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-methoxyimino-[2-[3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1-imidazolidinyl]-2-oxoethyl]-oxidoammonium IUPAC Name: (Z)-methoxyimino-[2-[3-(4-methylphenyl)sulfonyl-2-propan-2-ylimidazolidin-1-yl]-2-oxoethyl]-oxidoazanium Traditional Name: (Z)-[2-(2-isopropyl-3-tosyl-imidazolidin-1-yl)-2-keto-ethyl]-methyloximino-oxido-ammonium Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C(C)C)C(=O)C[N+](=NOC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C(C)C)C(=O)C/[N+](=N/OC)/[O-]

InChI

InChI=1S/C16H24N4O5S/c1-12(2)16-18(15(21)11-20(22)17-25-4)9-10-19(16)26(23,24)14-7-5-13(3)6-8-14/h5-8,12,16H,9-11H2,1-4H3/b20-17-