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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-diazanyl-benzenesulfonamide Openeye Name: 4-hydrazino-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-hydrazinylbenzenesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-hydrazinylbenzenesulfonamide Traditional Name: 4-hydrazino-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=C(C=C3)NN

Isomeric SMILES

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=C(C=C3)NN

InChI

InChI=1S/C15H23N3O2S/c1-10(15-9-11-2-3-12(15)8-11)18-21(19,20)14-6-4-13(17-16)5-7-14/h4-7,10-12,15,17-18H,2-3,8-9,16H2,1H3