2-[2-bromanyl-4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-6-ethoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-6-ethoxy-phenoxy]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=C(C=CC(=C2)C)C)Br)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O5S/c1-4-27-16-9-14(8-15(20)19(16)28-11-18(21)24)10-22-23-29(25,26)17-7-12(2)5-6-13(17)3/h5-10,23H,4,11H2,1-3H3,(H2,21,24)/b22-10-