N-[4-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-[2-(3-chlorobenzoyl)hydrazino]-4-oxo-butyl]-4-fluoro-benzenesulfonamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]hydrazo]-4-oxobutyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-[2-(3-chlorobenzoyl)hydrazinyl]-4-oxobutyl]-4-fluorobenzenesulfonamide Traditional Name: N-[4-[N'-(3-chlorobenzoyl)hydrazino]-4-keto-butyl]-4-fluoro-benzenesulfonamide Formula: C17H17ClFN3O4S MolecularWeight: 413.850983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H17ClFN3O4S/c18-13-4-1-3-12(11-13)17(24)22-21-16(23)5-2-10-20-27(25,26)15-8-6-14(19)7-9-15/h1,3-4,6-9,11,20H,2,5,10H2,(H,21,23)(H,22,24)