(Z)-methoxyimino-[2-[5-methyl-3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium

Systemtic Name: (Z)-methoxyimino-[2-[5-methyl-3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium Openeye Name: (Z)-methoxyimino-[2-[5-methyl-2-phenyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-oxo-ethyl]-oxido-ammonium CAS Name: (Z)-methoxyimino-[2-[5-methyl-3-(4-methylphenyl)sulfonyl-2-phenyl-1-imidazolidinyl]-2-oxoethyl]-oxidoammonium IUPAC Name: (Z)-methoxyimino-[2-[5-methyl-3-(4-methylphenyl)sulfonyl-2-phenylimidazolidin-1-yl]-2-oxoethyl]-oxidoazanium Traditional Name: (Z)-[2-keto-2-(5-methyl-2-phenyl-3-tosyl-imidazolidin-1-yl)ethyl]-methyloximino-oxido-ammonium Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(N1C(=O)C[N+](=NOC)[O-])C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CN(C(N1C(=O)C/[N+](=N/OC)/[O-])C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N4O5S/c1-15-9-11-18(12-10-15)30(27,28)22-13-16(2)24(19(25)14-23(26)21-29-3)20(22)17-7-5-4-6-8-17/h4-12,16,20H,13-14H2,1-3H3/b23-21-