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

Systemtic Name: 4-(4-chloranylphenoxy)-6-methoxy-2-(phenylsulfonylamino)oxane-3-carboxylic acid Openeye Name: 2-(benzenesulfonamido)-4-(4-chlorophenoxy)-6-methoxy-tetrahydropyran-3-carboxylic acid CAS Name: 2-(benzenesulfonamido)-4-(4-chlorophenoxy)-6-methoxy-3-oxanecarboxylic acid IUPAC Name: 2-(benzenesulfonamido)-4-(4-chlorophenoxy)-6-methoxyoxane-3-carboxylic acid Traditional Name: 2-(benzenesulfonamido)-4-(4-chlorophenoxy)-6-methoxy-tetrahydropyran-3-carboxylic acid Formula: C19H20ClNO7S MolecularWeight: 441.8826

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C(O1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1CC(C(C(O1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO7S/c1-26-16-11-15(27-13-9-7-12(20)8-10-13)17(19(22)23)18(28-16)21-29(24,25)14-5-3-2-4-6-14/h2-10,15-18,21H,11H2,1H3,(H,22,23)