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

Systemtic Name: (Z)-2-oxidanyl-1-(phenylsulfonyl)-2-[2-(prop-2-enylsulfanylmethyl)-2,3-dihydroindol-1-yl]ethenediazonium Openeye Name: (Z)-2-[2-(allylsulfanylmethyl)indolin-1-yl]-1-(benzenesulfonyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-2-[2-[(prop-2-enylthio)methyl]-2,3-dihydroindol-1-yl]ethenediazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-2-[2-(prop-2-enylsulfanylmethyl)-2,3-dihydroindol-1-yl]ethenediazonium Traditional Name: (Z)-2-[2-[(allylthio)methyl]indolin-1-yl]-1-besyl-2-hydroxy-ethenediazonium Formula: C20H20N3O3S2+ MolecularWeight: 414.5211

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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/p+1/b20-19-