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

Systemtic Name: (Z)-1-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-2-diazonio-2-(phenylsulfonyl)ethenolate Openeye Name: (Z)-1-[2-(azidomethyl)indolin-1-yl]-2-(benzenesulfonyl)-2-diazonio-ethenolate CAS Name: (Z)-1-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-2-(benzenesulfonyl)-2-diazonioethenolate IUPAC Name: (Z)-1-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-2-(benzenesulfonyl)-2-diazonioethenolate Traditional Name: (Z)-1-[2-(azidomethyl)indolin-1-yl]-2-besyl-2-diazonio-ethenolate Formula: C17H14N6O3S MolecularWeight: 382.39646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=C([N+]#N)S(=O)(=O)C3=CC=CC=C3)[O-])CN=[N+]=[N-]

Isomeric SMILES

C1C(N(C2=CC=CC=C21)/C(=C(\[N+]#N)/S(=O)(=O)C3=CC=CC=C3)/[O-])CN=[N+]=[N-]

InChI

InChI=1S/C17H14N6O3S/c18-21-16(27(25,26)14-7-2-1-3-8-14)17(24)23-13(11-20-22-19)10-12-6-4-5-9-15(12)23/h1-9,13H,10-11H2/b17-16-