N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: 2-methoxy-5-nitro-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S/c1-10(14-8-11-3-4-12(14)7-11)17-24(21,22)16-9-13(18(19)20)5-6-15(16)23-2/h5-6,9-12,14,17H,3-4,7-8H2,1-2H3