N-[2-[2-(3-bromanyl-5-fluoranyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(3-bromanyl-5-fluoranyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(3-bromo-5-fluoro-benzoyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(3-bromo-5-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(3-bromo-5-fluorobenzoyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(3-bromo-5-fluoro-benzoyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C17H17BrFN3O4S MolecularWeight: 458.301983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CC(=C2)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CC(=C2)Br)F

InChI

InChI=1S/C17H17BrFN3O4S/c1-11-3-5-15(6-4-11)27(25,26)22(2)10-16(23)20-21-17(24)12-7-13(18)9-14(19)8-12/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)