N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-propan-2-yl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-propan-2-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1S)-2-(2,2-dimethylhydrazino)-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1S)-2-(N',N'-dimethylhydrazino)-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN(C)C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NN(C)C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C13H19N3O4S/c1-9(13(18)14-16(3)4)15-21(19,20)12-7-5-11(6-8-12)10(2)17/h5-9,15H,1-4H3,(H,14,18)/t9-/m0/s1