3-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Formula: C22H19F2N3O5S MolecularWeight: 475.465166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)F)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)F)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19F2N3O5S/c1-14(32-19-11-7-17(24)8-12-19)21(28)25-26-22(29)15-3-2-4-20(13-15)33(30,31)27-18-9-5-16(23)6-10-18/h2-14,27H,1H3,(H,25,28)(H,26,29)