N-[3-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[2-(4-fluorophenoxy)propanoyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-[2-(4-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=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)CCNS(=O)(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)F

InChI

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