3-(azetidin-1-ylsulfonyl)-5-chloranyl-2-fluoranyl-benzoic acid

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-5-chloranyl-2-fluoranyl-benzoic acid Openeye Name: 3-(azetidin-1-ylsulfonyl)-5-chloro-2-fluoro-benzoic acid CAS Name: 3-(1-azetidinylsulfonyl)-5-chloro-2-fluorobenzoic acid IUPAC Name: 3-(azetidin-1-ylsulfonyl)-5-chloro-2-fluorobenzoic acid Traditional Name: 3-(azetidin-1-ylsulfonyl)-5-chloro-2-fluoro-benzoic acid Formula: C10H9ClFNO4S MolecularWeight: 293.699163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=C(C(=CC(=C2)Cl)C(=O)O)F

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=C(C(=CC(=C2)Cl)C(=O)O)F

InChI

InChI=1S/C10H9ClFNO4S/c11-6-4-7(10(14)15)9(12)8(5-6)18(16,17)13-2-1-3-13/h4-5H,1-3H2,(H,14,15)