1-[4-(3-oxidanylideneazetidin-1-yl)phenyl]sulfonylimidazolidine-2,4-dione

Systemtic Name: 1-[4-(3-oxidanylideneazetidin-1-yl)phenyl]sulfonylimidazolidine-2,4-dione Openeye Name: 1-[4-(3-oxoazetidin-1-yl)phenyl]sulfonylimidazolidine-2,4-dione CAS Name: 1-[4-(3-oxo-1-azetidinyl)phenyl]sulfonylimidazolidine-2,4-dione IUPAC Name: 1-[4-(3-oxoazetidin-1-yl)phenyl]sulfonylimidazolidine-2,4-dione Traditional Name: 1-[4-(3-ketoazetidin-1-yl)phenyl]sulfonylhydantoin Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CN1C2=CC=C(C=C2)S(=O)(=O)N3CC(=O)NC3=O

Isomeric SMILES

C1C(=O)CN1C2=CC=C(C=C2)S(=O)(=O)N3CC(=O)NC3=O

InChI

InChI=1S/C12H11N3O5S/c16-9-5-14(6-9)8-1-3-10(4-2-8)21(19,20)15-7-11(17)13-12(15)18/h1-4H,5-7H2,(H,13,17,18)