[(Z)-1,2-bis(phenylsulfonyl)ethenyl]benzene

Systemtic Name: [(Z)-1,2-bis(phenylsulfonyl)ethenyl]benzene Openeye Name: [(Z)-1,2-bis(benzenesulfonyl)vinyl]benzene CAS Name: [(Z)-1,2-bis(benzenesulfonyl)ethenyl]benzene IUPAC Name: [(Z)-1,2-bis(benzenesulfonyl)ethenyl]benzene Traditional Name: [(Z)-1,2-dibesylvinyl]benzene Formula: C20H16O4S2 MolecularWeight: 384.46864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/S(=O)(=O)C2=CC=CC=C2)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16O4S2/c21-25(22,18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)26(23,24)19-14-8-3-9-15-19/h1-16H/b20-16-