(E)-3-(4-methoxyphenyl)sulfonylprop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxyphenyl)sulfonylprop-2-enenitrile Openeye Name: (E)-3-(4-methoxyphenyl)sulfonylprop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(4-methoxyphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(4-methoxyphenyl)sulfonylacrylonitrile Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C=CC#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/C=C/C#N

InChI

InChI=1S/C10H9NO3S/c1-14-9-3-5-10(6-4-9)15(12,13)8-2-7-11/h2-6,8H,1H3/b8-2+