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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [(E)-cinnamyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [(E)-cinnamyl] ester Formula: C17H16BrNO4S MolecularWeight: 410.28224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO4S/c18-15-9-4-10-16(12-15)24(21,22)19-13-17(20)23-11-5-8-14-6-2-1-3-7-14/h1-10,12,19H,11,13H2/b8-5+