4-bromanyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(2-ketoimidazolidin-1-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C12H13BrF3N3O4S MolecularWeight: 432.21353

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

C1CN(C(=O)N1)CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C12H13BrF3N3O4S/c13-8-1-2-10(9(7-8)23-12(14,15)16)24(21,22)18-4-6-19-5-3-17-11(19)20/h1-2,7,18H,3-6H2,(H,17,20)