2-(4-methoxyphenoxy)-N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylacetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylacetohydrazide Traditional Name: N'-[4-(2-ketopyrrolidino)phenyl]sulfonyl-2-(4-methoxyphenoxy)acetohydrazide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H21N3O6S/c1-27-15-6-8-16(9-7-15)28-13-18(23)20-21-29(25,26)17-10-4-14(5-11-17)22-12-2-3-19(22)24/h4-11,21H,2-3,12-13H2,1H3,(H,20,23)