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

Systemtic Name: 2-[2-methoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(benzenesulfonylhydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-(besylhydrazono)methyl]-2-methoxy-phenoxy]acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-23-15-9-12(7-8-14(15)24-11-16(17)20)10-18-19-25(21,22)13-5-3-2-4-6-13/h2-10,19H,11H2,1H3,(H2,17,20)/b18-10+