2-(phenylsulfonylmethyl)cyclobutane-1-carbonitrile

Systemtic Name: 2-(phenylsulfonylmethyl)cyclobutane-1-carbonitrile Openeye Name: 2-(benzenesulfonylmethyl)cyclobutanecarbonitrile CAS Name: 2-(benzenesulfonylmethyl)-1-cyclobutanecarbonitrile IUPAC Name: 2-(benzenesulfonylmethyl)cyclobutane-1-carbonitrile Traditional Name: 2-(besylmethyl)cyclobutanecarbonitrile Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1CS(=O)(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

C1CC(C1CS(=O)(=O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C12H13NO2S/c13-8-10-6-7-11(10)9-16(14,15)12-4-2-1-3-5-12/h1-5,10-11H,6-7,9H2