[(Z)-3-phenyl-4-(phenylsulfonyl)but-3-en-1-ynyl]benzene

Systemtic Name: [(Z)-3-phenyl-4-(phenylsulfonyl)but-3-en-1-ynyl]benzene Openeye Name: [(Z)-4-(benzenesulfonyl)-3-phenyl-but-3-en-1-ynyl]benzene CAS Name: [(Z)-4-(benzenesulfonyl)-3-phenylbut-3-en-1-ynyl]benzene IUPAC Name: [(Z)-4-(benzenesulfonyl)-3-phenylbut-3-en-1-ynyl]benzene Traditional Name: [(Z)-4-besyl-3-phenyl-but-3-en-1-ynyl]benzene Formula: C22H16O2S MolecularWeight: 344.42624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O2S/c23-25(24,22-14-8-3-9-15-22)18-21(20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-15,18H/b21-18+