3-(4-methylphenyl)sulfonyl-2-azabicyclo[2.2.1]hepta-2,4-diene

Systemtic Name: 3-(4-methylphenyl)sulfonyl-2-azabicyclo[2.2.1]hepta-2,4-diene Openeye Name: 3-(p-tolylsulfonyl)-2-azabicyclo[2.2.1]hepta-2,4-diene CAS Name: 3-(4-methylphenyl)sulfonyl-2-azabicyclo[2.2.1]hepta-2,4-diene IUPAC Name: 3-(4-methylphenyl)sulfonyl-2-azabicyclo[2.2.1]hepta-2,4-diene Traditional Name: 3-tosyl-2-azabicyclo[2.2.1]hepta-2,4-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=NC3CC=C2C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=NC3CC=C2C3

InChI

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