3-[2,2-bis(bromanyl)ethenyl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-[2,2-bis(bromanyl)ethenyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(2,2-dibromovinyl)indole CAS Name: 1-(benzenesulfonyl)-3-(2,2-dibromoethenyl)indole IUPAC Name: 1-(benzenesulfonyl)-3-(2,2-dibromoethenyl)indole Traditional Name: 1-besyl-3-(2,2-dibromovinyl)indole Formula: C16H11Br2NO2S MolecularWeight: 441.13704

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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=C(Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2NO2S/c17-16(18)10-12-11-19(15-9-5-4-8-14(12)15)22(20,21)13-6-2-1-3-7-13/h1-11H