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

Systemtic Name: 3-chloranyl-N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-2-(2,2-dimethylhydrazino)-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-2-(N',N'-dimethylhydrazino)-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C11H16ClN3O3S MolecularWeight: 305.78104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN3O3S/c1-8(11(16)13-15(2)3)14-19(17,18)10-6-4-5-9(12)7-10/h4-8,14H,1-3H3,(H,13,16)/t8-/m0/s1