(Z)-2-diazonio-1-[4-(phenylmethyl)-1,3-oxazolidin-3-yl]-2-(phenylsulfonyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-[4-(phenylmethyl)-1,3-oxazolidin-3-yl]-2-(phenylsulfonyl)ethenolate Openeye Name: (Z)-2-(benzenesulfonyl)-1-(4-benzyloxazolidin-3-yl)-2-diazonio-ethenolate CAS Name: (Z)-2-(benzenesulfonyl)-2-diazonio-1-[4-(phenylmethyl)-3-oxazolidinyl]ethenolate IUPAC Name: (Z)-2-(benzenesulfonyl)-1-(4-benzyl-1,3-oxazolidin-3-yl)-2-diazonioethenolate Traditional Name: (Z)-1-(4-benzyloxazolidin-3-yl)-2-besyl-2-diazonio-ethenolate Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CO1)C(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1C(N(CO1)/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/[O-])CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c19-20-17(26(23,24)16-9-5-2-6-10-16)18(22)21-13-25-12-15(21)11-14-7-3-1-4-8-14/h1-10,15H,11-13H2/b18-17-