3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: 3-(p-tolylsulfonyl)-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: 3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: 3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: 3-tosyl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3CC(C2=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3CC(C2=O)C=C3

InChI

InChI=1S/C13H13NO3S/c1-9-2-6-12(7-3-9)18(16,17)14-11-5-4-10(8-11)13(14)15/h2-7,10-11H,8H2,1H3