(Z)-2-(2-ethyl-2,3-dihydroindol-1-yl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (Z)-2-(2-ethyl-2,3-dihydroindol-1-yl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-(2-ethylindolin-1-yl)-2-hydroxy-ethenediazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-(2-ethyl-2,3-dihydroindol-1-yl)-2-hydroxyethenediazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-(2-ethyl-2,3-dihydroindol-1-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-1-besyl-2-(2-ethylindolin-1-yl)-2-hydroxy-ethenediazonium Formula: C18H18N3O3S+ MolecularWeight: 356.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2N1C(=C([N+]#N)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC1CC2=CC=CC=C2N1/C(=C(\[N+]#N)/S(=O)(=O)C3=CC=CC=C3)/O

InChI

InChI=1S/C18H17N3O3S/c1-2-14-12-13-8-6-7-11-16(13)21(14)18(22)17(20-19)25(23,24)15-9-4-3-5-10-15/h3-11,14H,2,12H2,1H3/p+1/b18-17-