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

Systemtic Name: (Z)-2-diazonio-2-(phenylsulfonyl)-1-[2-(prop-2-enylsulfanylmethyl)-2,3-dihydroindol-1-yl]ethenolate Openeye Name: (Z)-1-[2-(allylsulfanylmethyl)indolin-1-yl]-2-(benzenesulfonyl)-2-diazonio-ethenolate CAS Name: (Z)-2-(benzenesulfonyl)-2-diazonio-1-[2-[(prop-2-enylthio)methyl]-2,3-dihydroindol-1-yl]ethenolate IUPAC Name: (Z)-2-(benzenesulfonyl)-2-diazonio-1-[2-(prop-2-enylsulfanylmethyl)-2,3-dihydroindol-1-yl]ethenolate Traditional Name: (Z)-1-[2-[(allylthio)methyl]indolin-1-yl]-2-besyl-2-diazonio-ethenolate Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC1CC2=CC=CC=C2N1C(=C([N+]#N)S(=O)(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

C=CCSCC1CC2=CC=CC=C2N1/C(=C(\[N+]#N)/S(=O)(=O)C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C20H19N3O3S2/c1-2-12-27-14-16-13-15-8-6-7-11-18(15)23(16)20(24)19(22-21)28(25,26)17-9-4-3-5-10-17/h2-11,16H,1,12-14H2/b20-19-