2-(3,4-dimethylphenoxy)-N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylacetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylacetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[4-(2-ketopyrrolidino)phenyl]sulfonyl-acetohydrazide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C

InChI

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