(E)-4-(4-methylphenyl)sulfonylbut-2-enenitrile

Systemtic Name: (E)-4-(4-methylphenyl)sulfonylbut-2-enenitrile Openeye Name: (E)-4-(p-tolylsulfonyl)but-2-enenitrile CAS Name: (E)-4-(4-methylphenyl)sulfonyl-2-butenenitrile IUPAC Name: (E)-4-(4-methylphenyl)sulfonylbut-2-enenitrile Traditional Name: (E)-4-tosylbut-2-enenitrile Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/C=C/C#N

InChI

InChI=1S/C11H11NO2S/c1-10-4-6-11(7-5-10)15(13,14)9-3-2-8-12/h2-7H,9H2,1H3/b3-2+