1,2,3,4-tetrakis(bromanyl)-5-(phenylsulfonyl)benzene

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)-5-(phenylsulfonyl)benzene Openeye Name: 1-(benzenesulfonyl)-2,3,4,5-tetrabromo-benzene CAS Name: 1-(benzenesulfonyl)-2,3,4,5-tetrabromobenzene IUPAC Name: 1-(benzenesulfonyl)-2,3,4,5-tetrabromobenzene Traditional Name: 1-besyl-2,3,4,5-tetrabromo-benzene Formula: C12H6Br4O2S MolecularWeight: 533.85584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C(=C2Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C(=C2Br)Br)Br)Br

InChI

InChI=1S/C12H6Br4O2S/c13-8-6-9(11(15)12(16)10(8)14)19(17,18)7-4-2-1-3-5-7/h1-6H