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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\S(=O)(=O)C1=CC=CC=C1)/C2=CC(=CC=C2)C(=O)C

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/h3-12H,1-2H3/b13-12+