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

Systemtic Name: (Z)-2-(2,2-dimethyl-4-phenethyl-1,3-oxazolidin-3-yl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-(2,2-dimethyl-4-phenethyl-oxazolidin-3-yl)-2-hydroxy-ethenediazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-(2,2-dimethyl-4-phenethyl-3-oxazolidinyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-(2,2-dimethyl-4-phenethyl-1,3-oxazolidin-3-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-1-besyl-2-(2,2-dimethyl-4-phenethyl-oxazolidin-3-yl)-2-hydroxy-ethenediazonium Formula: C21H24N3O4S+ MolecularWeight: 414.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CCC2=CC=CC=C2)C(=C([N+]#N)S(=O)(=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(N(C(CO1)CCC2=CC=CC=C2)/C(=C(\[N+]#N)/S(=O)(=O)C3=CC=CC=C3)/O)C

InChI

InChI=1S/C21H23N3O4S/c1-21(2)24(17(15-28-21)14-13-16-9-5-3-6-10-16)20(25)19(23-22)29(26,27)18-11-7-4-8-12-18/h3-12,17H,13-15H2,1-2H3/p+1/b20-19-