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

Systemtic Name: (Z)-[2-[2,5-dimethyl-3-(phenylsulfonyl)imidazolidin-1-yl]-2-oxidanylidene-ethyl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[2-[3-(benzenesulfonyl)-2,5-dimethyl-imidazolidin-1-yl]-2-oxo-ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[2-[3-(benzenesulfonyl)-2,5-dimethyl-1-imidazolidinyl]-2-oxoethyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[2-[3-(benzenesulfonyl)-2,5-dimethylimidazolidin-1-yl]-2-oxoethyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[2-(3-besyl-2,5-dimethyl-imidazolidin-1-yl)-2-keto-ethyl]-methyloximino-oxido-ammonium Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O5S/c1-11-9-16(24(21,22)13-7-5-4-6-8-13)12(2)18(11)14(19)10-17(20)15-23-3/h4-8,11-12H,9-10H2,1-3H3/b17-15-