N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-[2-(2-oxopyrrolidin-1-yl)acetyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-[2-(2-oxopyrrolidin-1-yl)acetyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(2-ketopyrrolidino)acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CN2CCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CN2CCCC2=O

InChI

InChI=1S/C16H22N4O5S/c1-12-5-7-13(8-6-12)26(24,25)19(2)10-14(21)17-18-15(22)11-20-9-3-4-16(20)23/h5-8H,3-4,9-11H2,1-2H3,(H,17,21)(H,18,22)