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

Systemtic Name: 2-[4-[1-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(4-ethoxyphenyl)sulfonylhydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[(4-ethoxyphenyl)sulfonylhydrazo]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-(N'-p-phenetylsulfonylhydrazino)vinyl]phenoxy]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-3-25-15-8-10-17(11-9-15)27(23,24)21-20-13(2)14-4-6-16(7-5-14)26-12-18(19)22/h4-11,20-21H,2-3,12H2,1H3,(H2,19,22)