1-(4-methylphenyl)sulfonylcyclobutane-1-carbonitrile

Systemtic Name: 1-(4-methylphenyl)sulfonylcyclobutane-1-carbonitrile Openeye Name: 1-(p-tolylsulfonyl)cyclobutanecarbonitrile CAS Name: 1-(4-methylphenyl)sulfonyl-1-cyclobutanecarbonitrile IUPAC Name: 1-(4-methylphenyl)sulfonylcyclobutane-1-carbonitrile Traditional Name: 1-tosylcyclobutanecarbonitrile Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CCC2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CCC2)C#N

InChI

InChI=1S/C12H13NO2S/c1-10-3-5-11(6-4-10)16(14,15)12(9-13)7-2-8-12/h3-6H,2,7-8H2,1H3