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

Systemtic Name: (Z)-methoxyimino-oxidanidyl-[2-oxidanylidene-2-[3-(phenylsulfonyl)-2-propan-2-yl-imidazolidin-1-yl]ethyl]azanium Openeye Name: (Z)-[2-[3-(benzenesulfonyl)-2-isopropyl-imidazolidin-1-yl]-2-oxo-ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[2-[3-(benzenesulfonyl)-2-propan-2-yl-1-imidazolidinyl]-2-oxoethyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[2-[3-(benzenesulfonyl)-2-propan-2-ylimidazolidin-1-yl]-2-oxoethyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[2-(3-besyl-2-isopropyl-imidazolidin-1-yl)-2-keto-ethyl]-methyloximino-oxido-ammonium Formula: C15H22N4O5S MolecularWeight: 370.42398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1N(CCN1S(=O)(=O)C2=CC=CC=C2)C(=O)C[N+](=NOC)[O-]

Isomeric SMILES

CC(C)C1N(CCN1S(=O)(=O)C2=CC=CC=C2)C(=O)C/[N+](=N/OC)/[O-]

InChI

InChI=1S/C15H22N4O5S/c1-12(2)15-17(14(20)11-19(21)16-24-3)9-10-18(15)25(22,23)13-7-5-4-6-8-13/h4-8,12,15H,9-11H2,1-3H3/b19-16-