1-[[3-(4-chloranylphenoxy)azetidin-1-yl]sulfonylamino]-2-phenyl-cyclopropane-1-carboxylic acid

Systemtic Name: 1-[[3-(4-chloranylphenoxy)azetidin-1-yl]sulfonylamino]-2-phenyl-cyclopropane-1-carboxylic acid Openeye Name: 1-[[3-(4-chlorophenoxy)azetidin-1-yl]sulfonylamino]-2-phenyl-cyclopropanecarboxylic acid CAS Name: 1-[[3-(4-chlorophenoxy)-1-azetidinyl]sulfonylamino]-2-phenyl-1-cyclopropanecarboxylic acid IUPAC Name: 1-[[3-(4-chlorophenoxy)azetidin-1-yl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid Traditional Name: 1-[[3-(4-chlorophenoxy)azetidin-1-yl]sulfonylamino]-2-phenyl-cyclopropanecarboxylic acid Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C(=O)O)NS(=O)(=O)N2CC(C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(C1(C(=O)O)NS(=O)(=O)N2CC(C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H19ClN2O5S/c20-14-6-8-15(9-7-14)27-16-11-22(12-16)28(25,26)21-19(18(23)24)10-17(19)13-4-2-1-3-5-13/h1-9,16-17,21H,10-12H2,(H,23,24)