N-[(2S)-1-azidohexan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-azidohexan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(azidomethyl)pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-azidohexan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-azidohexan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(azidomethyl)pentyl]-4-methyl-benzenesulfonamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN=[N+]=[N-])NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC[C@@H](CN=[N+]=[N-])NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C13H20N4O2S/c1-3-4-5-12(10-15-17-14)16-20(18,19)13-8-6-11(2)7-9-13/h6-9,12,16H,3-5,10H2,1-2H3/t12-/m0/s1