2-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonyl-ethanenitrile

Systemtic Name: 2-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonyl-ethanenitrile Openeye Name: 2-(3,4-dichlorophenyl)-2-(p-tolylsulfonyl)acetonitrile CAS Name: 2-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonylacetonitrile IUPAC Name: 2-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonylacetonitrile Traditional Name: 2-(3,4-dichlorophenyl)-2-tosyl-acetonitrile Formula: C15H11Cl2NO2S MolecularWeight: 340.22434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO2S/c1-10-2-5-12(6-3-10)21(19,20)15(9-18)11-4-7-13(16)14(17)8-11/h2-8,15H,1H3