N-[(2S)-1-azido-3-methyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-azido-3-methyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(azidomethyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-azido-3-methylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-azido-3-methylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(azidomethyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C12H18N4O2S MolecularWeight: 282.36192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2S/c1-9(2)12(8-14-16-13)15-19(17,18)11-6-4-10(3)5-7-11/h4-7,9,12,15H,8H2,1-3H3/t12-/m1/s1