2-[2-bromanyl-6-methoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-(benzenesulfonylhydrazono)methyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-bromo-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-bromo-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-(besylhydrazono)methyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=N/NS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H20BrN3O5S/c1-22(2)17(23)12-27-18-15(19)9-13(10-16(18)26-3)11-20-21-28(24,25)14-7-5-4-6-8-14/h4-11,21H,12H2,1-3H3/b20-11+