(2R)-N'-(5-chloranylthiophen-2-yl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(5-chloranylthiophen-2-yl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: (2R)-N'-[(5-chloro-2-thienyl)sulfonyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: (2R)-N'-[(5-chloro-2-thiophenyl)sulfonyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-(5-chlorothiophen-2-yl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: (2R)-N'-[(5-chloro-2-thienyl)sulfonyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C15H17ClN2O5S2 MolecularWeight: 404.88888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H17ClN2O5S2/c1-3-22-11-4-6-12(7-5-11)23-10(2)15(19)17-18-25(20,21)14-9-8-13(16)24-14/h4-10,18H,3H2,1-2H3,(H,17,19)/t10-/m1/s1