4-(4-chloranylphenoxy)-5-methyl-2-(phenylsulfonylamino)-3,4-dihydro-2H-pyran-3-carboxylic acid

Systemtic Name: 4-(4-chloranylphenoxy)-5-methyl-2-(phenylsulfonylamino)-3,4-dihydro-2H-pyran-3-carboxylic acid Openeye Name: 2-(benzenesulfonamido)-4-(4-chlorophenoxy)-5-methyl-3,4-dihydro-2H-pyran-3-carboxylic acid CAS Name: 2-(benzenesulfonamido)-4-(4-chlorophenoxy)-5-methyl-3,4-dihydro-2H-pyran-3-carboxylic acid IUPAC Name: 2-(benzenesulfonamido)-4-(4-chlorophenoxy)-5-methyl-3,4-dihydro-2H-pyran-3-carboxylic acid Traditional Name: 2-(benzenesulfonamido)-4-(4-chlorophenoxy)-5-methyl-3,4-dihydro-2H-pyran-3-carboxylic acid Formula: C19H18ClNO6S MolecularWeight: 423.86732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(C(C1OC2=CC=C(C=C2)Cl)C(=O)O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=COC(C(C1OC2=CC=C(C=C2)Cl)C(=O)O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO6S/c1-12-11-26-18(21-28(24,25)15-5-3-2-4-6-15)16(19(22)23)17(12)27-14-9-7-13(20)8-10-14/h2-11,16-18,21H,1H3,(H,22,23)