(Z)-[2-[2,5-dimethyl-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-[2-[2,5-dimethyl-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[2-[2,5-dimethyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-oxo-ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[2-[2,5-dimethyl-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-2-oxoethyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[2-[2,5-dimethyl-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-oxoethyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[2-(2,5-dimethyl-3-tosyl-imidazolidin-1-yl)-2-keto-ethyl]-methyloximino-oxido-ammonium Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5S/c1-11-5-7-14(8-6-11)25(22,23)17-9-12(2)19(13(17)3)15(20)10-18(21)16-24-4/h5-8,12-13H,9-10H2,1-4H3/b18-16-