3-[2,2-bis(bromanyl)ethenyl]-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-[2,2-bis(bromanyl)ethenyl]-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-(2,2-dibromovinyl)-1-(p-tolylsulfonyl)indole CAS Name: 3-(2,2-dibromoethenyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-(2,2-dibromoethenyl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-(2,2-dibromovinyl)-1-tosyl-indole Formula: C17H13Br2NO2S MolecularWeight: 455.16362

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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=C(Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H13Br2NO2S/c1-12-6-8-14(9-7-12)23(21,22)20-11-13(10-17(18)19)15-4-2-3-5-16(15)20/h2-11H,1H3