(2S)-2-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-ethanenitrile

Systemtic Name: (2S)-2-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-ethanenitrile Openeye Name: (2S)-2-(4-bromophenyl)-2-(p-tolylsulfonyl)acetonitrile CAS Name: (2S)-2-(4-bromophenyl)-2-(4-methylphenyl)sulfonylacetonitrile IUPAC Name: (2S)-2-(4-bromophenyl)-2-(4-methylphenyl)sulfonylacetonitrile Traditional Name: (2S)-2-(4-bromophenyl)-2-tosyl-acetonitrile Formula: C15H12BrNO2S MolecularWeight: 350.23028

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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)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](C#N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12BrNO2S/c1-11-2-8-14(9-3-11)20(18,19)15(10-17)12-4-6-13(16)7-5-12/h2-9,15H,1H3/t15-/m1/s1