2-oxidanylidene-1-(phenylsulfonyl)-2-[(4S)-2,2,4-trimethyl-1,3-oxazolidin-3-yl]ethanediazonium

Systemtic Name: 2-oxidanylidene-1-(phenylsulfonyl)-2-[(4S)-2,2,4-trimethyl-1,3-oxazolidin-3-yl]ethanediazonium Openeye Name: 1-(benzenesulfonyl)-2-oxo-2-[(4S)-2,2,4-trimethyloxazolidin-3-yl]ethanediazonium CAS Name: 1-(benzenesulfonyl)-2-oxo-2-[(4S)-2,2,4-trimethyl-3-oxazolidinyl]ethanediazonium IUPAC Name: 1-(benzenesulfonyl)-2-oxo-2-[(4S)-2,2,4-trimethyl-1,3-oxazolidin-3-yl]ethanediazonium Traditional Name: 1-besyl-2-keto-2-[(4S)-2,2,4-trimethyloxazolidin-3-yl]ethanediazonium Formula: C14H18N3O4S+ MolecularWeight: 324.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(N1C(=O)C([N+]#N)S(=O)(=O)C2=CC=CC=C2)(C)C

Isomeric SMILES

C[C@H]1COC(N1C(=O)C([N+]#N)S(=O)(=O)C2=CC=CC=C2)(C)C

InChI

InChI=1S/C14H18N3O4S/c1-10-9-21-14(2,3)17(10)13(18)12(16-15)22(19,20)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3/q+1/t10-,12?/m0/s1