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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(benzenesulfonylhydrazono)methyl]-2-bromo-6-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-2-bromo-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-2-bromo-6-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(besylhydrazono)methyl]-2-bromo-6-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=CC=C2)Br)OCC(=O)N

Isomeric SMILES

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

InChI

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