N-[4-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-4-oxo-butyl]-4-fluoro-benzenesulfonamide CAS Name: N-[4-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-4-oxobutyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-4-oxobutyl]-4-fluorobenzenesulfonamide Traditional Name: N-[4-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-4-keto-butyl]-4-fluoro-benzenesulfonamide Formula: C19H19FN4O5S MolecularWeight: 434.441363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H19FN4O5S/c20-15-7-9-16(10-8-15)30(27,28)22-11-3-6-18(25)23-24-19(26)13-29-17-5-2-1-4-14(17)12-21/h1-2,4-5,7-10,22H,3,6,11,13H2,(H,23,25)(H,24,26)