N-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-ethoxybenzoyl)hydrazino]-2-oxo-ethyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-ethyl]-4-fluoro-benzenesulfonamide Formula: C17H18FN3O5S MolecularWeight: 395.405323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O5S/c1-2-26-14-7-3-12(4-8-14)17(23)21-20-16(22)11-19-27(24,25)15-9-5-13(18)6-10-15/h3-10,19H,2,11H2,1H3,(H,20,22)(H,21,23)