N-(4-methylphenyl)-2-oxidanylidene-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylhydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylhydrazinyl]ethanamide Openeye Name: 2-oxo-2-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylhydrazino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylhydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylhydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[4-(2-ketopyrrolidino)phenyl]sulfonylhydrazino]-N-(p-tolyl)acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-13-4-6-14(7-5-13)20-18(25)19(26)21-22-29(27,28)16-10-8-15(9-11-16)23-12-2-3-17(23)24/h4-11,22H,2-3,12H2,1H3,(H,20,25)(H,21,26)