[5-bromanyl-4-[(E)-2-cyano-2-(phenylsulfonyl)ethenyl]-2-ethoxy-phenyl] ethanoate

Systemtic Name: [5-bromanyl-4-[(E)-2-cyano-2-(phenylsulfonyl)ethenyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-2-(benzenesulfonyl)-2-cyano-vinyl]-5-bromo-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(benzenesulfonyl)-2-cyanoethenyl]-5-bromo-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-2-(benzenesulfonyl)-2-cyanoethenyl]-5-bromo-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-2-besyl-2-cyano-vinyl]-5-bromo-2-ethoxy-phenyl] ester Formula: C19H16BrNO5S MolecularWeight: 450.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)Br)OC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C(\C#N)/S(=O)(=O)C2=CC=CC=C2)Br)OC(=O)C

InChI

InChI=1S/C19H16BrNO5S/c1-3-25-18-10-14(17(20)11-19(18)26-13(2)22)9-16(12-21)27(23,24)15-7-5-4-6-8-15/h4-11H,3H2,1-2H3/b16-9+