(Z)-methoxyimino-[2-[5-methyl-3-(phenylsulfonyl)imidazolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium

Systemtic Name: (Z)-methoxyimino-[2-[5-methyl-3-(phenylsulfonyl)imidazolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium Openeye Name: (Z)-[2-[3-(benzenesulfonyl)-5-methyl-imidazolidin-1-yl]-2-oxo-ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[2-[3-(benzenesulfonyl)-5-methyl-1-imidazolidinyl]-2-oxoethyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[2-[3-(benzenesulfonyl)-5-methylimidazolidin-1-yl]-2-oxoethyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[2-(3-besyl-5-methyl-imidazolidin-1-yl)-2-keto-ethyl]-methyloximino-oxido-ammonium Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CN1C(=O)C[N+](=NOC)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1CN(CN1C(=O)C/[N+](=N/OC)/[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N4O5S/c1-11-8-15(23(20,21)12-6-4-3-5-7-12)10-16(11)13(18)9-17(19)14-22-2/h3-7,11H,8-10H2,1-2H3/b17-14-