[3-[(4-bromophenyl)sulfonylmethyl]-1-benzofuran-2-yl]-(4-chlorophenyl)methanone

Systemtic Name: [3-[(4-bromophenyl)sulfonylmethyl]-1-benzofuran-2-yl]-(4-chlorophenyl)methanone Openeye Name: [3-[(4-bromophenyl)sulfonylmethyl]benzofuran-2-yl]-(4-chlorophenyl)methanone CAS Name: [3-[(4-bromophenyl)sulfonylmethyl]-2-benzofuranyl]-(4-chlorophenyl)methanone IUPAC Name: [3-[(4-bromophenyl)sulfonylmethyl]-1-benzofuran-2-yl]-(4-chlorophenyl)methanone Traditional Name: [3-(brosylmethyl)benzofuran-2-yl]-(4-chlorophenyl)methanone Formula: C22H14BrClO4S MolecularWeight: 489.76616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)CS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)CS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14BrClO4S/c23-15-7-11-17(12-8-15)29(26,27)13-19-18-3-1-2-4-20(18)28-22(19)21(25)14-5-9-16(24)10-6-14/h1-12H,13H2