3-(2-bromanylethynyl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-(2-bromanylethynyl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-(2-bromoethynyl)-1-(p-tolylsulfonyl)indole CAS Name: 3-(2-bromoethynyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-(2-bromoethynyl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-(2-bromoethynyl)-1-tosyl-indole Formula: C17H12BrNO2S MolecularWeight: 374.25168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C#CBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C#CBr

InChI

InChI=1S/C17H12BrNO2S/c1-13-6-8-15(9-7-13)22(20,21)19-12-14(10-11-18)16-4-2-3-5-17(16)19/h2-9,12H,1H3