2-(4-methylphenyl)sulfonylcyclopentane-1-carbaldehyde

Systemtic Name: 2-(4-methylphenyl)sulfonylcyclopentane-1-carbaldehyde Openeye Name: 2-(p-tolylsulfonyl)cyclopentanecarbaldehyde CAS Name: 2-(4-methylphenyl)sulfonyl-1-cyclopentanecarboxaldehyde IUPAC Name: 2-(4-methylphenyl)sulfonylcyclopentane-1-carbaldehyde Traditional Name: 2-tosylcyclopentanecarbaldehyde Formula: C13H11O3S MolecularWeight: 247.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[C]2[CH][CH][CH][C]2C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C]2[CH][CH][CH][C]2C=O

InChI

InChI=1S/C13H11O3S/c1-10-5-7-12(8-6-10)17(15,16)13-4-2-3-11(13)9-14/h2-9H,1H3