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

Systemtic Name: (Z)-2-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-2-[2-(azidomethyl)indolin-1-yl]-1-(benzenesulfonyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-1-(benzenesulfonyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-1-(benzenesulfonyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-[2-(azidomethyl)indolin-1-yl]-1-besyl-2-hydroxy-ethenediazonium Formula: C17H15N6O3S+ MolecularWeight: 383.4044

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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/p+1/b17-16-