2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazono]methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(brosylhydrazono)methyl]-2-ethoxy-phenoxy]acetamide Formula: C17H18BrN3O5S MolecularWeight: 456.31092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O5S/c1-2-25-16-9-12(3-8-15(16)26-11-17(19)22)10-20-21-27(23,24)14-6-4-13(18)5-7-14/h3-10,21H,2,11H2,1H3,(H2,19,22)/b20-10-