N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-ethoxyphenyl)sulfonylhydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-(N'-p-phenetylsulfonylhydrazino)ethyl]-2-phenoxy-acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O6S/c1-2-26-15-8-10-16(11-9-15)28(24,25)21-20-17(22)12-19-18(23)13-27-14-6-4-3-5-7-14/h3-11,21H,2,12-13H2,1H3,(H,19,23)(H,20,22)