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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-(benzenesulfonylhydrazono)methyl]-2-bromo-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-2-bromo-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-2-bromo-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-(besylhydrazono)methyl]-2-bromo-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NS(=O)(=O)C2=CC=CC=C2)Br)OCC(=O)N(C)C

InChI

InChI=1S/C19H22BrN3O5S/c1-4-27-17-11-14(10-16(20)19(17)28-13-18(24)23(2)3)12-21-22-29(25,26)15-8-6-5-7-9-15/h5-12,22H,4,13H2,1-3H3/b21-12-