1-[(E)-2-(3-bromophenyl)-2-(phenylsulfonyl)ethenyl]-3-iodanyl-benzene

Systemtic Name: 1-[(E)-2-(3-bromophenyl)-2-(phenylsulfonyl)ethenyl]-3-iodanyl-benzene Openeye Name: 1-[(E)-2-(benzenesulfonyl)-2-(3-bromophenyl)vinyl]-3-iodo-benzene CAS Name: 1-[(E)-2-(benzenesulfonyl)-2-(3-bromophenyl)ethenyl]-3-iodobenzene IUPAC Name: 1-[(E)-2-(benzenesulfonyl)-2-(3-bromophenyl)ethenyl]-3-iodobenzene Traditional Name: 1-[(E)-2-besyl-2-(3-bromophenyl)vinyl]-3-iodo-benzene Formula: C20H14BrIO2S MolecularWeight: 525.19743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC(=CC=C2)I)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC(=CC=C2)I)/C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H14BrIO2S/c21-17-8-5-7-16(14-17)20(13-15-6-4-9-18(22)12-15)25(23,24)19-10-2-1-3-11-19/h1-14H/b20-13+