5-(azetidin-1-ylsulfonyl)-4-methyl-2-oxidanyl-benzoic acid

Systemtic Name: 5-(azetidin-1-ylsulfonyl)-4-methyl-2-oxidanyl-benzoic acid Openeye Name: 5-(azetidin-1-ylsulfonyl)-2-hydroxy-4-methyl-benzoic acid CAS Name: 5-(1-azetidinylsulfonyl)-2-hydroxy-4-methylbenzoic acid IUPAC Name: 5-(azetidin-1-ylsulfonyl)-2-hydroxy-4-methylbenzoic acid Traditional Name: 5-(azetidin-1-ylsulfonyl)-2-hydroxy-4-methyl-benzoic acid Formula: C11H13NO5S MolecularWeight: 271.28962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)O)S(=O)(=O)N2CCC2

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)O)S(=O)(=O)N2CCC2

InChI

InChI=1S/C11H13NO5S/c1-7-5-9(13)8(11(14)15)6-10(7)18(16,17)12-3-2-4-12/h5-6,13H,2-4H2,1H3,(H,14,15)