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

Systemtic Name: 2-(3-methylphenoxy)-N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-ethanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-acetohydrazide CAS Name: 2-(3-methylphenoxy)-N'-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylacetohydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylacetohydrazide Traditional Name: N'-[4-(2-ketopyrrolidino)phenyl]sulfonyl-2-(3-methylphenoxy)acetohydrazide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-14-4-2-5-16(12-14)27-13-18(23)20-21-28(25,26)17-9-7-15(8-10-17)22-11-3-6-19(22)24/h2,4-5,7-10,12,21H,3,6,11,13H2,1H3,(H,20,23)