N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CN(C)NC(=O)CNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C14H20N4O4S/c1-17(2)16-13(19)10-15-23(21,22)12-7-5-11(6-8-12)18-9-3-4-14(18)20/h5-8,15H,3-4,9-10H2,1-2H3,(H,16,19)