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

Systemtic Name: N-[4-[2-(4-bromophenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-[2-(4-bromobenzoyl)hydrazino]-4-oxo-butyl]-4-fluoro-benzenesulfonamide CAS Name: N-[4-[[(4-bromophenyl)-oxomethyl]hydrazo]-4-oxobutyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-[2-(4-bromobenzoyl)hydrazinyl]-4-oxobutyl]-4-fluorobenzenesulfonamide Traditional Name: N-[4-[N'-(4-bromobenzoyl)hydrazino]-4-keto-butyl]-4-fluoro-benzenesulfonamide Formula: C17H17BrFN3O4S MolecularWeight: 458.301983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F)Br

InChI

InChI=1S/C17H17BrFN3O4S/c18-13-5-3-12(4-6-13)17(24)22-21-16(23)2-1-11-20-27(25,26)15-9-7-14(19)8-10-15/h3-10,20H,1-2,11H2,(H,21,23)(H,22,24)