4-ethoxy-N-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[2-(4-fluorobenzoyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[2-(4-fluorobenzoyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-[N'-(4-fluorobenzoyl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C17H18FN3O5S MolecularWeight: 395.405323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)F

InChI

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