N-[(2S)-6-azanyl-1-azido-hexan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-6-azanyl-1-azido-hexan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-5-amino-1-(azidomethyl)pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-6-amino-1-azidohexan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-6-amino-1-azidohexan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-5-amino-1-(azidomethyl)pentyl]-4-methyl-benzenesulfonamide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)CN=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)CN=[N+]=[N-]

InChI

InChI=1S/C13H21N5O2S/c1-11-5-7-13(8-6-11)21(19,20)17-12(10-16-18-15)4-2-3-9-14/h5-8,12,17H,2-4,9-10,14H2,1H3/t12-/m0/s1