N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-propan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-propan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1S)-2-(2,2-dimethylhydrazino)-1-methyl-2-oxo-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1S)-2-(N',N'-dimethylhydrazino)-2-keto-1-methyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C15H25N3O3S MolecularWeight: 327.4423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NN(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@@H](C)C(=O)NN(C)C)C)C

InChI

InChI=1S/C15H25N3O3S/c1-9-8-10(2)12(4)14(11(9)3)22(20,21)17-13(5)15(19)16-18(6)7/h8,13,17H,1-7H3,(H,16,19)/t13-/m0/s1