(Z)-2-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (Z)-2-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-2-[2-(acetoxymethyl)indolin-1-yl]-1-(benzenesulfonyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-1-(benzenesulfonyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-1-(benzenesulfonyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-[2-(acetoxymethyl)indolin-1-yl]-1-besyl-2-hydroxy-ethenediazonium Formula: C19H18N3O5S+ MolecularWeight: 400.42832

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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/p+1/b19-18-