1-[3-[3-(phenylsulfonyl)prop-1-en-2-yl]phenyl]ethanone

Systemtic Name: 1-[3-[3-(phenylsulfonyl)prop-1-en-2-yl]phenyl]ethanone Openeye Name: 1-[3-[1-(benzenesulfonylmethyl)vinyl]phenyl]ethanone CAS Name: 1-[3-[3-(benzenesulfonyl)prop-1-en-2-yl]phenyl]ethanone IUPAC Name: 1-[3-[3-(benzenesulfonyl)prop-1-en-2-yl]phenyl]ethanone Traditional Name: 1-[3-[1-(besylmethyl)vinyl]phenyl]ethanone Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3S/c1-13(15-7-6-8-16(11-15)14(2)18)12-21(19,20)17-9-4-3-5-10-17/h3-11H,1,12H2,2H3