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

Systemtic Name: N-(4-azidobutyl)-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(4-azidobutyl)-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-azidobutyl)-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-azidobutyl)-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide Traditional Name: N-(4-azidobutyl)-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S/c1-13-5-7-14(8-6-13)22(20,21)18(11-4-12-19)10-3-2-9-16-17-15/h5-8,19H,2-4,9-12H2,1H3