3-chloranyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]propane-1-sulfonamide Openeye Name: 3-chloro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)propane-1-sulfonamide CAS Name: 3-chloro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)propane-1-sulfonamide Formula: C10H8ClF3N2O2S2 MolecularWeight: 344.76093

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C2=C1SC(=N2)NS(=O)(=O)CCCCl)F)F)F

Isomeric SMILES

C1=C(C(=C(C2=C1SC(=N2)NS(=O)(=O)CCCCl)F)F)F

InChI

InChI=1S/C10H8ClF3N2O2S2/c11-2-1-3-20(17,18)16-10-15-9-6(19-10)4-5(12)7(13)8(9)14/h4H,1-3H2,(H,15,16)