N-(5-azanylpentyl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(5-azanylpentyl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(5-aminopentyl)-4-chloro-benzenesulfonamide CAS Name: N-(5-aminopentyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(5-aminopentyl)-4-chlorobenzenesulfonamide Traditional Name: N-(5-aminopentyl)-4-chloro-benzenesulfonamide Formula: C11H17ClN2O2S MolecularWeight: 276.78288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCCCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCCCCN)Cl

InChI

InChI=1S/C11H17ClN2O2S/c12-10-4-6-11(7-5-10)17(15,16)14-9-3-1-2-8-13/h4-7,14H,1-3,8-9,13H2