[(Z)-3-(phenylsulfonyl)prop-2-enyl]sulfonylbenzene

Systemtic Name: [(Z)-3-(phenylsulfonyl)prop-2-enyl]sulfonylbenzene Openeye Name: [(Z)-3-(benzenesulfonyl)allyl]sulfonylbenzene CAS Name: [(Z)-3-(benzenesulfonyl)prop-2-enyl]sulfonylbenzene IUPAC Name: [(Z)-3-(benzenesulfonyl)prop-2-enyl]sulfonylbenzene Traditional Name: [(Z)-3-besylallyl]sulfonylbenzene Formula: C15H14O4S2 MolecularWeight: 322.39926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O4S2/c16-20(17,14-8-3-1-4-9-14)12-7-13-21(18,19)15-10-5-2-6-11-15/h1-12H,13H2/b12-7-