4-(4-chloranylphenoxy)-6-(2-methoxyethoxy)-2-(phenylsulfonylamino)oxane-3-carboxylic acid

Systemtic Name: 4-(4-chloranylphenoxy)-6-(2-methoxyethoxy)-2-(phenylsulfonylamino)oxane-3-carboxylic acid Openeye Name: 2-(benzenesulfonamido)-4-(4-chlorophenoxy)-6-(2-methoxyethoxy)tetrahydropyran-3-carboxylic acid CAS Name: 2-(benzenesulfonamido)-4-(4-chlorophenoxy)-6-(2-methoxyethoxy)-3-oxanecarboxylic acid IUPAC Name: 2-(benzenesulfonamido)-4-(4-chlorophenoxy)-6-(2-methoxyethoxy)oxane-3-carboxylic acid Traditional Name: 2-(benzenesulfonamido)-4-(4-chlorophenoxy)-6-(2-methoxyethoxy)tetrahydropyran-3-carboxylic acid Formula: C21H24ClNO8S MolecularWeight: 485.93516

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CC(C(C(O1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCOC1CC(C(C(O1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO8S/c1-28-11-12-29-18-13-17(30-15-9-7-14(22)8-10-15)19(21(24)25)20(31-18)23-32(26,27)16-5-3-2-4-6-16/h2-10,17-20,23H,11-13H2,1H3,(H,24,25)