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

Systemtic Name: (Z)-methoxyimino-oxidanidyl-[2-oxidanylidene-2-[2-phenyl-3-(phenylsulfonyl)imidazolidin-1-yl]ethyl]azanium Openeye Name: (Z)-[2-[3-(benzenesulfonyl)-2-phenyl-imidazolidin-1-yl]-2-oxo-ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[2-[3-(benzenesulfonyl)-2-phenyl-1-imidazolidinyl]-2-oxoethyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[2-[3-(benzenesulfonyl)-2-phenylimidazolidin-1-yl]-2-oxoethyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[2-(3-besyl-2-phenyl-imidazolidin-1-yl)-2-keto-ethyl]-methyloximino-oxido-ammonium Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](CC(=O)N1CCN(C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CO/N=[N+](/CC(=O)N1CCN(C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C18H20N4O5S/c1-27-19-22(24)14-17(23)20-12-13-21(18(20)15-8-4-2-5-9-15)28(25,26)16-10-6-3-7-11-16/h2-11,18H,12-14H2,1H3/b22-19-