N-[[2-(3-oxidanylazetidin-1-yl)-1,3-thiazol-4-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[2-(3-oxidanylazetidin-1-yl)-1,3-thiazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-[[2-(3-hydroxyazetidin-1-yl)thiazol-4-yl]methyl]benzenesulfonamide CAS Name: N-[[2-(3-hydroxy-1-azetidinyl)-4-thiazolyl]methyl]benzenesulfonamide IUPAC Name: N-[[2-(3-hydroxyazetidin-1-yl)-1,3-thiazol-4-yl]methyl]benzenesulfonamide Traditional Name: N-[[2-(3-hydroxyazetidin-1-yl)thiazol-4-yl]methyl]benzenesulfonamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC(=CS2)CNS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(CN1C2=NC(=CS2)CNS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C13H15N3O3S2/c17-11-7-16(8-11)13-15-10(9-20-13)6-14-21(18,19)12-4-2-1-3-5-12/h1-5,9,11,14,17H,6-8H2