2-(bromomethyl)-3-[(E)-2-(4-bromophenyl)ethenyl]-1-(phenylsulfonyl)indole

Systemtic Name: 2-(bromomethyl)-3-[(E)-2-(4-bromophenyl)ethenyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(bromomethyl)-3-[(E)-2-(4-bromophenyl)vinyl]indole CAS Name: 1-(benzenesulfonyl)-2-(bromomethyl)-3-[(E)-2-(4-bromophenyl)ethenyl]indole IUPAC Name: 1-(benzenesulfonyl)-2-(bromomethyl)-3-[(E)-2-(4-bromophenyl)ethenyl]indole Traditional Name: 1-besyl-2-(bromomethyl)-3-[(E)-2-(4-bromophenyl)vinyl]indole Formula: C23H17Br2NO2S MolecularWeight: 531.25958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2CBr)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2CBr)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17Br2NO2S/c24-16-23-21(15-12-17-10-13-18(25)14-11-17)20-8-4-5-9-22(20)26(23)29(27,28)19-6-2-1-3-7-19/h1-15H,16H2/b15-12+