4-bromanyl-N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-keto-2-(N'-veratroylhydrazino)ethyl]-N-methyl-benzenesulfonamide Formula: C18H20BrN3O6S MolecularWeight: 486.3369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O6S/c1-22(29(25,26)14-7-5-13(19)6-8-14)11-17(23)20-21-18(24)12-4-9-15(27-2)16(10-12)28-3/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)