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

Systemtic Name: 5-(azetidin-1-ylsulfonyl)-2-methoxy-benzoic acid Openeye Name: 5-(azetidin-1-ylsulfonyl)-2-methoxy-benzoic acid CAS Name: 5-(1-azetidinylsulfonyl)-2-methoxybenzoic acid IUPAC Name: 5-(azetidin-1-ylsulfonyl)-2-methoxybenzoic acid Traditional Name: 5-(azetidin-1-ylsulfonyl)-2-methoxy-benzoic acid Formula: C11H13NO5S MolecularWeight: 271.28962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC2)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC2)C(=O)O

InChI

InChI=1S/C11H13NO5S/c1-17-10-4-3-8(7-9(10)11(13)14)18(15,16)12-5-2-6-12/h3-4,7H,2,5-6H2,1H3,(H,13,14)