[(E)-3-phenylprop-2-enyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [(E)-cinnamyl] 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [(E)-cinnamyl] ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16N2O4S/c19-13-16-8-10-17(11-9-16)25(22,23)20-14-18(21)24-12-4-7-15-5-2-1-3-6-15/h1-11,20H,12,14H2/b7-4+