(Z)-1-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-2-diazonio-2-(phenylsulfonyl)ethenolate

Systemtic Name: (Z)-1-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-2-diazonio-2-(phenylsulfonyl)ethenolate Openeye Name: (Z)-1-[2-(acetoxymethyl)indolin-1-yl]-2-(benzenesulfonyl)-2-diazonio-ethenolate CAS Name: (Z)-1-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-2-(benzenesulfonyl)-2-diazonioethenolate IUPAC Name: (Z)-1-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-2-(benzenesulfonyl)-2-diazonioethenolate Traditional Name: (Z)-1-[2-(acetoxymethyl)indolin-1-yl]-2-besyl-2-diazonio-ethenolate Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=CC=CC=C2N1C(=C([N+]#N)S(=O)(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)OCC1CC2=CC=CC=C2N1/C(=C(\[N+]#N)/S(=O)(=O)C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C19H17N3O5S/c1-13(23)27-12-15-11-14-7-5-6-10-17(14)22(15)19(24)18(21-20)28(25,26)16-8-3-2-4-9-16/h2-10,15H,11-12H2,1H3/b19-18-