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

Systemtic Name: 4-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-N-methoxy-benzenesulfonamide Openeye Name: 4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-methoxy-benzenesulfonamide CAS Name: 4-[[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-methoxybenzenesulfonamide IUPAC Name: 4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-methoxybenzenesulfonamide Traditional Name: 4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-methoxy-benzenesulfonamide Formula: C17H18FN3O6S MolecularWeight: 411.404723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NOC)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NOC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O6S/c1-11(27-14-7-5-13(18)6-8-14)16(22)19-20-17(23)12-3-9-15(10-4-12)28(24,25)21-26-2/h3-11,21H,1-2H3,(H,19,22)(H,20,23)