1-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-2-(phenylsulfonyl)ethanone

Systemtic Name: 1-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-2-(phenylsulfonyl)ethanone Openeye Name: 1-[2-(azidomethyl)indolin-1-yl]-2-(benzenesulfonyl)ethanone CAS Name: 1-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-2-(benzenesulfonyl)ethanone IUPAC Name: 1-[2-(azidomethyl)-2,3-dihydroindol-1-yl]-2-(benzenesulfonyl)ethanone Traditional Name: 1-[2-(azidomethyl)indolin-1-yl]-2-besyl-ethanone Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c18-20-19-11-14-10-13-6-4-5-9-16(13)21(14)17(22)12-25(23,24)15-7-2-1-3-8-15/h1-9,14H,10-12H2