(E)-N'-(4-ethoxyphenyl)sulfonyl-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enehydrazide Openeye Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(2-ethylbenzofuran-3-yl)prop-2-enehydrazide CAS Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(2-ethyl-3-benzofuranyl)-2-propenehydrazide IUPAC Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enehydrazide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N'-p-phenetylsulfonyl-acrylohydrazide Formula: C21H22N2O5S MolecularWeight: 414.47478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H22N2O5S/c1-3-19-18(17-7-5-6-8-20(17)28-19)13-14-21(24)22-23-29(25,26)16-11-9-15(10-12-16)27-4-2/h5-14,23H,3-4H2,1-2H3,(H,22,24)/b14-13+