N-[3-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-[2-(2-fluorophenoxy)propanoyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C18H20FN3O5S MolecularWeight: 409.431903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCNS(=O)(=O)C1=CC=CC=C1)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NNC(=O)CCNS(=O)(=O)C1=CC=CC=C1)OC2=CC=CC=C2F

InChI

InChI=1S/C18H20FN3O5S/c1-13(27-16-10-6-5-9-15(16)19)18(24)22-21-17(23)11-12-20-28(25,26)14-7-3-2-4-8-14/h2-10,13,20H,11-12H2,1H3,(H,21,23)(H,22,24)