2-(4-methylphenyl)sulfonyl-1-azabicyclo[2.2.1]hepta-2,5-diene

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-azabicyclo[2.2.1]hepta-2,5-diene Openeye Name: 2-(p-tolylsulfonyl)-1-azabicyclo[2.2.1]hepta-2,5-diene CAS Name: 2-(4-methylphenyl)sulfonyl-1-azabicyclo[2.2.1]hepta-2,5-diene IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-azabicyclo[2.2.1]hepta-2,5-diene Traditional Name: 2-tosyl-1-azabicyclo[2.2.1]hepta-2,5-diene Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3CN2C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3CN2C=C3

InChI

InChI=1S/C13H13NO2S/c1-10-2-4-12(5-3-10)17(15,16)13-8-11-6-7-14(13)9-11/h2-8,11H,9H2,1H3