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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 3-nitro-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 3-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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4S/c1-10(15-8-11-5-6-12(15)7-11)16-22(20,21)14-4-2-3-13(9-14)17(18)19/h2-4,9-12,15-16H,5-8H2,1H3