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

Systemtic Name: 3-(2-bromanylethynyl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(2-bromoethynyl)indole CAS Name: 1-(benzenesulfonyl)-3-(2-bromoethynyl)indole IUPAC Name: 1-(benzenesulfonyl)-3-(2-bromoethynyl)indole Traditional Name: 1-besyl-3-(2-bromoethynyl)indole Formula: C16H10BrNO2S MolecularWeight: 360.2251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C#CBr

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C#CBr

InChI

InChI=1S/C16H10BrNO2S/c17-11-10-13-12-18(16-9-5-4-8-15(13)16)21(19,20)14-6-2-1-3-7-14/h1-9,12H