2-(2-phenylethynyl)-1-(phenylsulfonyl)indole

Systemtic Name: 2-(2-phenylethynyl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(2-phenylethynyl)indole CAS Name: 1-(benzenesulfonyl)-2-(2-phenylethynyl)indole IUPAC Name: 1-(benzenesulfonyl)-2-(2-phenylethynyl)indole Traditional Name: 1-besyl-2-(2-phenylethynyl)indole Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO2S/c24-26(25,21-12-5-2-6-13-21)23-20(16-15-18-9-3-1-4-10-18)17-19-11-7-8-14-22(19)23/h1-14,17H