[(Z)-2-bromanyl-1-(phenylsulfonyl)ethenyl]benzene

Systemtic Name: [(Z)-2-bromanyl-1-(phenylsulfonyl)ethenyl]benzene Openeye Name: [(Z)-1-(benzenesulfonyl)-2-bromo-vinyl]benzene CAS Name: [(Z)-1-(benzenesulfonyl)-2-bromoethenyl]benzene IUPAC Name: [(Z)-1-(benzenesulfonyl)-2-bromoethenyl]benzene Traditional Name: [(Z)-1-besyl-2-bromo-vinyl]benzene Formula: C14H11BrO2S MolecularWeight: 323.20494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CBr)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrO2S/c15-11-14(12-7-3-1-4-8-12)18(16,17)13-9-5-2-6-10-13/h1-11H/b14-11-