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

Systemtic Name: (Z)-methoxyimino-[2-[3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium Openeye Name: (Z)-methoxyimino-oxido-[2-oxo-2-[2-phenyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]ethyl]ammonium CAS Name: (Z)-methoxyimino-[2-[3-(4-methylphenyl)sulfonyl-2-phenyl-1-imidazolidinyl]-2-oxoethyl]-oxidoammonium IUPAC Name: (Z)-methoxyimino-[2-[3-(4-methylphenyl)sulfonyl-2-phenylimidazolidin-1-yl]-2-oxoethyl]-oxidoazanium Traditional Name: (Z)-[2-keto-2-(2-phenyl-3-tosyl-imidazolidin-1-yl)ethyl]-methyloximino-oxido-ammonium Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=CC=C3)C(=O)C[N+](=NOC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=CC=C3)C(=O)C/[N+](=N/OC)/[O-]

InChI

InChI=1S/C19H22N4O5S/c1-15-8-10-17(11-9-15)29(26,27)22-13-12-21(18(24)14-23(25)20-28-2)19(22)16-6-4-3-5-7-16/h3-11,19H,12-14H2,1-2H3/b23-20-