N-(3-methylidene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide

Systemtic Name: N-(3-methylidene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide Openeye Name: N-(3-methylene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide CAS Name: N-(3-methylene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide IUPAC Name: N-(3-methylidene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide Traditional Name: N-(3-methylene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCC(C1)C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1CC2CCC(C1)C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO2S/c1-11-9-12-7-8-13(10-11)15(12)16-19(17,18)14-5-3-2-4-6-14/h2-6,12-13,15-16H,1,7-10H2