2-[4-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-[(4-bromophenyl)sulfonylhydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-(brosylhydrazono)methyl]-2-methoxy-phenoxy]acetamide Formula: C16H16BrN3O5S MolecularWeight: 442.28434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Br)OCC(=O)N

InChI

InChI=1S/C16H16BrN3O5S/c1-24-15-8-11(2-7-14(15)25-10-16(18)21)9-19-20-26(22,23)13-5-3-12(17)4-6-13/h2-9,20H,10H2,1H3,(H2,18,21)/b19-9+