N-[[3-oxidanyl-1-(1,3-thiazol-2-yl)azetidin-2-yl]methyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1C2=NC=CS2)CNS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(C(N1C2=NC=CS2)CNS(=O)(=O)C3=CC=CC=C3)O

InChI

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