N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanylphenoxy)-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2-(2-bromophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2-(2-bromophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-(2-bromophenoxy)-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C18H18BrNO4S MolecularWeight: 424.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrNO4S/c19-16-8-4-5-9-17(16)24-12-18(21)20(14-6-2-1-3-7-14)15-10-11-25(22,23)13-15/h1-9,15H,10-13H2