4-bromanyl-N-[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C17H17BrClN3O5S MolecularWeight: 490.75598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrClN3O5S/c1-22(28(25,26)13-6-3-11(18)4-7-13)10-16(23)20-21-17(24)14-9-12(19)5-8-15(14)27-2/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)