(1S,2R)-1-phenyl-2-(phenylsulfonyl)cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-1-phenyl-2-(phenylsulfonyl)cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-2-(benzenesulfonyl)-1-phenyl-cyclopropanecarbonitrile CAS Name: (1S,2R)-2-(benzenesulfonyl)-1-phenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-2-(benzenesulfonyl)-1-phenylcyclopropane-1-carbonitrile Traditional Name: (1S,2R)-2-besyl-1-phenyl-cyclopropanecarbonitrile Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@]1(C#N)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2S/c17-12-16(13-7-3-1-4-8-13)11-15(16)20(18,19)14-9-5-2-6-10-14/h1-10,15H,11H2/t15-,16-/m1/s1