N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethoxy]-4-fluoro-benzenesulfonamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethoxy]-4-fluorobenzenesulfonamide Traditional Name: N-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethoxy]-4-fluoro-benzenesulfonamide Formula: C15H13ClFN3O5S MolecularWeight: 401.797223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C15H13ClFN3O5S/c16-11-3-1-10(2-4-11)15(22)19-18-14(21)9-25-20-26(23,24)13-7-5-12(17)6-8-13/h1-8,20H,9H2,(H,18,21)(H,19,22)