N-[2-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[N'-[2-(2-fluorophenoxy)propanoyl]hydrazino]-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C18H20FN3O6S MolecularWeight: 425.431303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC)OC2=CC=CC=C2F

InChI

InChI=1S/C18H20FN3O6S/c1-12(28-16-6-4-3-5-15(16)19)18(24)22-21-17(23)11-20-29(25,26)14-9-7-13(27-2)8-10-14/h3-10,12,20H,11H2,1-2H3,(H,21,23)(H,22,24)