(Z)-3-(4-methylphenyl)sulfonylprop-2-enenitrile

Systemtic Name: (Z)-3-(4-methylphenyl)sulfonylprop-2-enenitrile Openeye Name: (Z)-3-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-tosylacrylonitrile Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2S/c1-9-3-5-10(6-4-9)14(12,13)8-2-7-11/h2-6,8H,1H3/b8-2-