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

Systemtic Name: 3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[[2-(2-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=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)F)OC3=CC=CC=C3F

InChI

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