(E)-3-(2-ethyl-1-benzofuran-3-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-2-tosyl-acrylonitrile Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H17NO3S/c1-3-19-18(17-6-4-5-7-20(17)24-19)12-16(13-21)25(22,23)15-10-8-14(2)9-11-15/h4-12H,3H2,1-2H3/b16-12+