2-[4-[1-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]ethenyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[1-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]ethenyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[1-[2-(4-ethoxyphenyl)sulfonylhydrazino]vinyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[1-[(4-ethoxyphenyl)sulfonylhydrazo]ethenyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[1-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]ethenyl]phenoxy]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[4-[1-(N'-p-phenetylsulfonylhydrazino)vinyl]phenoxy]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=C)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=C)C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C20H25N3O5S/c1-5-27-17-10-12-19(13-11-17)29(25,26)22-21-15(2)16-6-8-18(9-7-16)28-14-20(24)23(3)4/h6-13,21-22H,2,5,14H2,1,3-4H3