(Z)-2-(2,2-dimethyl-4-propyl-1,3-oxazolidin-3-yl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (Z)-2-(2,2-dimethyl-4-propyl-1,3-oxazolidin-3-yl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-(2,2-dimethyl-4-propyl-oxazolidin-3-yl)-2-hydroxy-ethenediazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-(2,2-dimethyl-4-propyl-3-oxazolidinyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-(2,2-dimethyl-4-propyl-1,3-oxazolidin-3-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-1-besyl-2-(2,2-dimethyl-4-propyl-oxazolidin-3-yl)-2-hydroxy-ethenediazonium Formula: C16H22N3O4S+ MolecularWeight: 352.42858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1COC(N1C(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)O)(C)C

Isomeric SMILES

CCCC1COC(N1/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/O)(C)C

InChI

InChI=1S/C16H21N3O4S/c1-4-8-12-11-23-16(2,3)19(12)15(20)14(18-17)24(21,22)13-9-6-5-7-10-13/h5-7,9-10,12H,4,8,11H2,1-3H3/p+1/b15-14-