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

Systemtic Name: N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]-4-fluoro-benzenesulfonamide Formula: C15H13ClFN3O4S MolecularWeight: 385.797823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClFN3O4S/c16-11-3-1-10(2-4-11)15(22)20-19-14(21)9-18-25(23,24)13-7-5-12(17)6-8-13/h1-8,18H,9H2,(H,19,21)(H,20,22)