N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]benzenesulfonamide CAS Name: N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]benzenesulfonamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2S/c17-19(18,15-11-5-2-6-12-15)16-13-7-10-14-8-3-1-4-9-14/h1-12,16H,13H2/b10-7+