4-bromanyl-N-[2-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O5S/c1-13-5-4-6-14(2)19(13)28-12-18(25)22-21-17(24)11-23(3)29(26,27)16-9-7-15(20)8-10-16/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)