N-[4-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-4-oxo-butyl]-4-fluoro-benzenesulfonamide CAS Name: N-[4-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-4-oxobutyl]-4-fluorobenzenesulfonamide Traditional Name: N-[4-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-4-keto-butyl]-4-fluoro-benzenesulfonamide Formula: C20H24FN3O6S MolecularWeight: 453.484463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H24FN3O6S/c1-3-30-17-11-6-14(13-18(17)29-2)20(26)24-23-19(25)5-4-12-22-31(27,28)16-9-7-15(21)8-10-16/h6-11,13,22H,3-5,12H2,1-2H3,(H,23,25)(H,24,26)