(Z)-2-oxidanyl-2-[4-(phenylmethyl)-1,3-oxazolidin-3-yl]-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[4-(phenylmethyl)-1,3-oxazolidin-3-yl]-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-(4-benzyloxazolidin-3-yl)-2-hydroxy-ethenediazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-2-[4-(phenylmethyl)-3-oxazolidinyl]ethenediazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-(4-benzyl-1,3-oxazolidin-3-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(4-benzyloxazolidin-3-yl)-1-besyl-2-hydroxy-ethenediazonium Formula: C18H18N3O4S+ MolecularWeight: 372.41822

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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/p+1/b18-17-