(3R)-3-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]oxane-3-carboxylic acid

Systemtic Name: (3R)-3-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]oxane-3-carboxylic acid Openeye Name: (3R)-3-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]tetrahydropyran-3-carboxylic acid CAS Name: (3R)-3-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]-3-oxanecarboxylic acid IUPAC Name: (3R)-3-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]oxane-3-carboxylic acid Traditional Name: (3R)-3-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]tetrahydropyran-3-carboxylic acid Formula: C18H18ClNO6S MolecularWeight: 411.85662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(COC1)(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@](COC1)(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO6S/c19-13-2-4-14(5-3-13)26-15-6-8-16(9-7-15)27(23,24)20-18(17(21)22)10-1-11-25-12-18/h2-9,20H,1,10-12H2,(H,21,22)/t18-/m1/s1