3-(2-phenylethynyl)-1-(phenylsulfonyl)indole

Systemtic Name: 3-(2-phenylethynyl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(2-phenylethynyl)indole CAS Name: 1-(benzenesulfonyl)-3-(2-phenylethynyl)indole IUPAC Name: 1-(benzenesulfonyl)-3-(2-phenylethynyl)indole Traditional Name: 1-besyl-3-(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=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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