N-(3-azanylpropyl)-N-(4-azidobutyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-azidobutyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-aminopropyl)-N-(4-azidobutyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-aminopropyl)-N-(4-azidobutyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-aminopropyl)-N-(4-azidobutyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-aminopropyl)-N-(4-azidobutyl)-4-methyl-benzenesulfonamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O2S/c1-13-5-7-14(8-6-13)22(20,21)19(12-4-9-15)11-3-2-10-17-18-16/h5-8H,2-4,9-12,15H2,1H3