1-[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]-2-phenyl-ethane-1,2-dione Formula: C26H17ClO5S MolecularWeight: 476.92818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H17ClO5S/c27-20-8-14-23(15-9-20)33(30,31)24-16-12-22(13-17-24)32-21-10-6-19(7-11-21)26(29)25(28)18-4-2-1-3-5-18/h1-17H