N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(Z)-norbornan-2-ylideneamino]benzenesulfonamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-chlorobenzenesulfonamide Traditional Name: 4-chloro-N-[(Z)-norbornan-2-ylideneamino]benzenesulfonamide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC\2CC1C/C2=N/NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H15ClN2O2S/c14-11-3-5-12(6-4-11)19(17,18)16-15-13-8-9-1-2-10(13)7-9/h3-6,9-10,16H,1-2,7-8H2/b15-13-