5-(azetidin-1-ylsulfonyl)-2-oxidanyl-benzoic acid

Systemtic Name: 5-(azetidin-1-ylsulfonyl)-2-oxidanyl-benzoic acid Openeye Name: 5-(azetidin-1-ylsulfonyl)-2-hydroxy-benzoic acid CAS Name: 5-(1-azetidinylsulfonyl)-2-hydroxybenzoic acid IUPAC Name: 5-(azetidin-1-ylsulfonyl)-2-hydroxybenzoic acid Traditional Name: 5-(azetidin-1-ylsulfonyl)-2-hydroxy-benzoic acid Formula: C10H11NO5S MolecularWeight: 257.26304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5S/c12-9-3-2-7(6-8(9)10(13)14)17(15,16)11-4-1-5-11/h2-3,6,12H,1,4-5H2,(H,13,14)