N-(1-azidooctan-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-azidooctan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[1-(azidomethyl)heptyl]-4-methyl-benzenesulfonamide CAS Name: N-(1-azidooctan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-azidooctan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-[1-(azidomethyl)heptyl]-4-methyl-benzenesulfonamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2S/c1-3-4-5-6-7-14(12-17-19-16)18-22(20,21)15-10-8-13(2)9-11-15/h8-11,14,18H,3-7,12H2,1-2H3