(Z)-2-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-2-(2-oxopyrrolidin-1-yl)ethenediazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-2-(2-oxo-1-pyrrolidinyl)ethenediazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-2-(2-oxopyrrolidin-1-yl)ethenediazonium Traditional Name: (Z)-1-besyl-2-hydroxy-2-(2-ketopyrrolidino)ethenediazonium Formula: C12H12N3O4S+ MolecularWeight: 294.30638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CC(=O)N(C1)/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C12H11N3O4S/c13-14-11(12(17)15-8-4-7-10(15)16)20(18,19)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2/p+1/b12-11-