4-(2-phenylethynyl)-1-(phenylsulfonyl)indole

Systemtic Name: 4-(2-phenylethynyl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-4-(2-phenylethynyl)indole CAS Name: 1-(benzenesulfonyl)-4-(2-phenylethynyl)indole IUPAC Name: 1-(benzenesulfonyl)-4-(2-phenylethynyl)indole Traditional Name: 1-besyl-4-(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=C3C=CN(C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C3C=CN(C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

InChI

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