[(E)-4-phenylsulfanyl-4-(phenylsulfonyl)but-3-en-1-ynyl]benzene

Systemtic Name: [(E)-4-phenylsulfanyl-4-(phenylsulfonyl)but-3-en-1-ynyl]benzene Openeye Name: [(E)-4-(benzenesulfonyl)-4-phenylsulfanyl-but-3-en-1-ynyl]benzene CAS Name: [(E)-4-(benzenesulfonyl)-4-(phenylthio)but-3-en-1-ynyl]benzene IUPAC Name: [(E)-4-(benzenesulfonyl)-4-phenylsulfanylbut-3-en-1-ynyl]benzene Traditional Name: [(E)-4-besyl-4-(phenylthio)but-3-en-1-ynyl]benzene Formula: C22H16O2S2 MolecularWeight: 376.49124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=C(SC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C(\SC2=CC=CC=C2)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16O2S2/c23-26(24,21-16-8-3-9-17-21)22(25-20-14-6-2-7-15-20)18-10-13-19-11-4-1-5-12-19/h1-9,11-12,14-18H/b22-18+