4-chloranyl-N-[(2S)-1-(2,2-dimethylhydrazinyl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-(2,2-dimethylhydrazinyl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-1-(dimethylaminocarbamoyl)-3-methylsulfonyl-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-1-(2,2-dimethylhydrazinyl)-4-methylsulfonyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-1-(2,2-dimethylhydrazinyl)-4-methylsulfonyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-1-(dimethylaminocarbamoyl)-3-mesyl-propyl]benzenesulfonamide Formula: C13H20ClN3O5S2 MolecularWeight: 397.898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C(CCS(=O)(=O)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C)NC(=O)[C@H](CCS(=O)(=O)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H20ClN3O5S2/c1-17(2)15-13(18)12(8-9-23(3,19)20)16-24(21,22)11-6-4-10(14)5-7-11/h4-7,12,16H,8-9H2,1-3H3,(H,15,18)/t12-/m0/s1