3-(4-fluoranylphenoxy)-3,4-bis(oxidanyl)-1-(phenylsulfonylamino)cyclopentane-1-carboxylic acid

Systemtic Name: 3-(4-fluoranylphenoxy)-3,4-bis(oxidanyl)-1-(phenylsulfonylamino)cyclopentane-1-carboxylic acid Openeye Name: 1-(benzenesulfonamido)-3-(4-fluorophenoxy)-3,4-dihydroxy-cyclopentanecarboxylic acid CAS Name: 1-(benzenesulfonamido)-3-(4-fluorophenoxy)-3,4-dihydroxy-1-cyclopentanecarboxylic acid IUPAC Name: 1-(benzenesulfonamido)-3-(4-fluorophenoxy)-3,4-dihydroxycyclopentane-1-carboxylic acid Traditional Name: 1-(benzenesulfonamido)-3-(4-fluorophenoxy)-3,4-dihydroxy-cyclopentanecarboxylic acid Formula: C18H18FNO7S MolecularWeight: 411.401423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1(C(=O)O)NS(=O)(=O)C2=CC=CC=C2)(O)OC3=CC=C(C=C3)F)O

Isomeric SMILES

C1C(C(CC1(C(=O)O)NS(=O)(=O)C2=CC=CC=C2)(O)OC3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H18FNO7S/c19-12-6-8-13(9-7-12)27-18(24)11-17(16(22)23,10-15(18)21)20-28(25,26)14-4-2-1-3-5-14/h1-9,15,20-21,24H,10-11H2,(H,22,23)