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

Systemtic Name: (Z)-methoxyimino-oxidanidyl-[2-oxidanylidene-2-[3-(phenylsulfonyl)imidazolidin-1-yl]ethyl]azanium Openeye Name: (Z)-[2-[3-(benzenesulfonyl)imidazolidin-1-yl]-2-oxo-ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[2-[3-(benzenesulfonyl)-1-imidazolidinyl]-2-oxoethyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[2-[3-(benzenesulfonyl)imidazolidin-1-yl]-2-oxoethyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[2-(3-besylimidazolidin-1-yl)-2-keto-ethyl]-methyloximino-oxido-ammonium Formula: C12H16N4O5S MolecularWeight: 328.34424

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](CC(=O)N1CCN(C1)S(=O)(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

CO/N=[N+](/CC(=O)N1CCN(C1)S(=O)(=O)C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C12H16N4O5S/c1-21-13-16(18)9-12(17)14-7-8-15(10-14)22(19,20)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3/b16-13-