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

Systemtic Name: (Z)-methoxyimino-[2-[5-methyl-3-(phenylsulfonyl)-2-propan-2-yl-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium Openeye Name: (Z)-[2-[3-(benzenesulfonyl)-2-isopropyl-5-methyl-imidazolidin-1-yl]-2-oxo-ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[2-[3-(benzenesulfonyl)-5-methyl-2-propan-2-yl-1-imidazolidinyl]-2-oxoethyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[2-[3-(benzenesulfonyl)-5-methyl-2-propan-2-ylimidazolidin-1-yl]-2-oxoethyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[2-(3-besyl-2-isopropyl-5-methyl-imidazolidin-1-yl)-2-keto-ethyl]-methyloximino-oxido-ammonium Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-12(2)16-18(26(23,24)14-8-6-5-7-9-14)10-13(3)20(16)15(21)11-19(22)17-25-4/h5-9,12-13,16H,10-11H2,1-4H3/b19-17-