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

Systemtic Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-2-(2,2-dimethylhydrazino)-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-2-(N',N'-dimethylhydrazino)-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C12H19N3O4S MolecularWeight: 301.36196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O4S/c1-9(12(16)13-15(2)3)14-20(17,18)11-7-5-10(19-4)6-8-11/h5-9,14H,1-4H3,(H,13,16)/t9-/m0/s1