(2R,3S)-2-(2-chlorophenyl)-3-(phenylsulfonyl)cyclopentane-1,1-dicarbonitrile

Systemtic Name: (2R,3S)-2-(2-chlorophenyl)-3-(phenylsulfonyl)cyclopentane-1,1-dicarbonitrile Openeye Name: (2R,3S)-3-(benzenesulfonyl)-2-(2-chlorophenyl)cyclopentane-1,1-dicarbonitrile CAS Name: (2R,3S)-3-(benzenesulfonyl)-2-(2-chlorophenyl)cyclopentane-1,1-dicarbonitrile IUPAC Name: (2R,3S)-3-(benzenesulfonyl)-2-(2-chlorophenyl)cyclopentane-1,1-dicarbonitrile Traditional Name: (2R,3S)-3-besyl-2-(2-chlorophenyl)cyclopentane-1,1-dicarbonitrile Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl)(C#N)C#N

Isomeric SMILES

C1CC([C@@H]([C@H]1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl)(C#N)C#N

InChI

InChI=1S/C19H15ClN2O2S/c20-16-9-5-4-8-15(16)18-17(10-11-19(18,12-21)13-22)25(23,24)14-6-2-1-3-7-14/h1-9,17-18H,10-11H2/t17-,18+/m0/s1