3-chloranyl-N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]benzenesulfonamide Formula: C13H20ClN3O3S MolecularWeight: 333.8342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN3O3S/c1-9(2)12(13(18)15-17(3)4)16-21(19,20)11-7-5-6-10(14)8-11/h5-9,12,16H,1-4H3,(H,15,18)/t12-/m0/s1