1-[2-(5-bromanylthiophen-2-yl)-3-(4-methylsulfonylphenyl)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2-(5-bromanylthiophen-2-yl)-3-(4-methylsulfonylphenyl)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-(5-bromo-2-thienyl)-3-(4-methylsulfonylphenyl)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-(5-bromo-2-thiophenyl)-3-(4-methylsulfonylphenyl)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-(5-bromothiophen-2-yl)-3-(4-methylsulfonylphenyl)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-(5-bromo-2-thienyl)-3-(4-mesylphenyl)phenyl]-2-phenyl-ethane-1,2-dione Formula: C25H17BrO4S2 MolecularWeight: 525.43408

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)C(=O)C3=CC=CC=C3)C4=CC=C(S4)Br

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)C(=O)C3=CC=CC=C3)C4=CC=C(S4)Br

InChI

InChI=1S/C25H17BrO4S2/c1-32(29,30)18-12-10-16(11-13-18)19-8-5-9-20(23(19)21-14-15-22(26)31-21)25(28)24(27)17-6-3-2-4-7-17/h2-15H,1H3