[(E)-3-(phenylsulfonyl)prop-1-enyl]benzene

Systemtic Name: [(E)-3-(phenylsulfonyl)prop-1-enyl]benzene Openeye Name: [(E)-3-(benzenesulfonyl)prop-1-enyl]benzene CAS Name: [(E)-3-(benzenesulfonyl)prop-1-enyl]benzene IUPAC Name: [(E)-3-(benzenesulfonyl)prop-1-enyl]benzene Traditional Name: [(E)-3-besylprop-1-enyl]benzene Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O2S/c16-18(17,15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-12H,13H2/b10-7+