4-bromanyl-N-(8-cyanooctyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(8-cyanooctyl)benzenesulfonamide Openeye Name: 4-bromo-N-(8-cyanooctyl)benzenesulfonamide CAS Name: 4-bromo-N-(8-cyanooctyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(8-cyanooctyl)benzenesulfonamide Traditional Name: 4-bromo-N-(8-cyanooctyl)benzenesulfonamide Formula: C15H21BrN2O2S MolecularWeight: 373.30844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCCCCCCCC#N)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCCCCCCCC#N)Br

InChI

InChI=1S/C15H21BrN2O2S/c16-14-8-10-15(11-9-14)21(19,20)18-13-7-5-3-1-2-4-6-12-17/h8-11,18H,1-7,13H2