N'-(5-chloranylthiophen-2-yl)sulfonyl-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(5-chloranylthiophen-2-yl)sulfonyl-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(5-chloro-2-thienyl)sulfonyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[(5-chloro-2-thiophenyl)sulfonyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(5-chlorothiophen-2-yl)sulfonyl-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(5-chloro-2-thienyl)sulfonyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C13H13ClN2O5S2 MolecularWeight: 376.83572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H13ClN2O5S2/c1-20-9-2-4-10(5-3-9)21-8-12(17)15-16-23(18,19)13-7-6-11(14)22-13/h2-7,16H,8H2,1H3,(H,15,17)