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

Systemtic Name: (Z)-methoxyimino-[2-[5-methyl-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium Openeye Name: (Z)-[2-[2-isopropyl-5-methyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-oxo-ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-methoxyimino-[2-[5-methyl-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1-imidazolidinyl]-2-oxoethyl]-oxidoammonium IUPAC Name: (Z)-methoxyimino-[2-[5-methyl-3-(4-methylphenyl)sulfonyl-2-propan-2-ylimidazolidin-1-yl]-2-oxoethyl]-oxidoazanium Traditional Name: (Z)-[2-(2-isopropyl-5-methyl-3-tosyl-imidazolidin-1-yl)-2-keto-ethyl]-methyloximino-oxido-ammonium Formula: C17H26N4O5S MolecularWeight: 398.47714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O5S/c1-12(2)17-19(27(24,25)15-8-6-13(3)7-9-15)10-14(4)21(17)16(22)11-20(23)18-26-5/h6-9,12,14,17H,10-11H2,1-5H3/b20-18-