[(E)-2-[(E)-2-(phenylsulfonyl)ethenyl]sulfonylethenyl]sulfonylbenzene

Systemtic Name: [(E)-2-[(E)-2-(phenylsulfonyl)ethenyl]sulfonylethenyl]sulfonylbenzene Openeye Name: [(E)-2-[(E)-2-(benzenesulfonyl)vinyl]sulfonylvinyl]sulfonylbenzene CAS Name: [(E)-2-[(E)-2-(benzenesulfonyl)ethenyl]sulfonylethenyl]sulfonylbenzene IUPAC Name: [(E)-2-[(E)-2-(benzenesulfonyl)ethenyl]sulfonylethenyl]sulfonylbenzene Traditional Name: [(E)-2-[(E)-2-besylvinyl]sulfonylvinyl]sulfonylbenzene Formula: C16H14O6S3 MolecularWeight: 398.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O6S3/c17-23(18,11-13-24(19,20)15-7-3-1-4-8-15)12-14-25(21,22)16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+