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

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-norbornan-2-ylideneamino]benzenesulfonamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-norbornan-2-ylideneamino]benzenesulfonamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c16-18(17,12-4-2-1-3-5-12)15-14-13-9-10-6-7-11(13)8-10/h1-5,10-11,15H,6-9H2/b14-13-