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

Systemtic Name: (Z)-methoxyimino-[2-[5-methyl-2-phenyl-3-(phenylsulfonyl)imidazolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium Openeye Name: (Z)-[2-[3-(benzenesulfonyl)-5-methyl-2-phenyl-imidazolidin-1-yl]-2-oxo-ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[2-[3-(benzenesulfonyl)-5-methyl-2-phenyl-1-imidazolidinyl]-2-oxoethyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[2-[3-(benzenesulfonyl)-5-methyl-2-phenylimidazolidin-1-yl]-2-oxoethyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[2-(3-besyl-5-methyl-2-phenyl-imidazolidin-1-yl)-2-keto-ethyl]-methyloximino-oxido-ammonium Formula: C19H22N4O5S MolecularWeight: 418.46678

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-15-13-21(29(26,27)17-11-7-4-8-12-17)19(16-9-5-3-6-10-16)23(15)18(24)14-22(25)20-28-2/h3-12,15,19H,13-14H2,1-2H3/b22-20-