N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: 4-nitro-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O4S/c1-10(15-9-11-2-3-12(15)8-11)16-22(20,21)14-6-4-13(5-7-14)17(18)19/h4-7,10-12,15-16H,2-3,8-9H2,1H3