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

Systemtic Name: 2-(4-ethylphenoxy)-N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylacetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylacetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[4-(2-ketopyrrolidino)phenyl]sulfonyl-acetohydrazide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O5S/c1-2-15-5-9-17(10-6-15)28-14-19(24)21-22-29(26,27)18-11-7-16(8-12-18)23-13-3-4-20(23)25/h5-12,22H,2-4,13-14H2,1H3,(H,21,24)