3-phenyl-2-(phenylsulfonyl)-1-azabicyclo[1.1.0]butane

Systemtic Name: 3-phenyl-2-(phenylsulfonyl)-1-azabicyclo[1.1.0]butane Openeye Name: 2-(benzenesulfonyl)-3-phenyl-1-azabicyclo[1.1.0]butane CAS Name: 2-(benzenesulfonyl)-3-phenyl-1-azabicyclo[1.1.0]butane IUPAC Name: 2-(benzenesulfonyl)-3-phenyl-1-azabicyclo[1.1.0]butane Traditional Name: 2-besyl-3-phenyl-1-azabicyclo[1.1.0]butane Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(N1C2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2(N1C2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C15H13NO2S/c17-19(18,13-9-5-2-6-10-13)14-15(11-16(14)15)12-7-3-1-4-8-12/h1-10,14H,11H2