4-(phenylsulfonyl)-4-azabicyclo[3.2.1]octa-2,6-diene

Systemtic Name: 4-(phenylsulfonyl)-4-azabicyclo[3.2.1]octa-2,6-diene Openeye Name: 4-(benzenesulfonyl)-4-azabicyclo[3.2.1]octa-2,6-diene CAS Name: 4-(benzenesulfonyl)-4-azabicyclo[3.2.1]octa-2,6-diene IUPAC Name: 4-(benzenesulfonyl)-4-azabicyclo[3.2.1]octa-2,6-diene Traditional Name: 4-besyl-4-azabicyclo[3.2.1]octa-2,6-diene Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1N(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2C=CC1N(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13NO2S/c15-17(16,13-4-2-1-3-5-13)14-9-8-11-6-7-12(14)10-11/h1-9,11-12H,10H2