4-bromanyl-N-[(2R)-1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2R)-1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(acetamidocarbamoyl)-2-methyl-propyl]-4-bromo-benzenesulfonamide CAS Name: N-[(2R)-1-(acetylhydrazo)-3-methyl-1-oxobutan-2-yl]-4-bromobenzenesulfonamide IUPAC Name: N-[(2R)-1-(2-acetylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-4-bromobenzenesulfonamide Traditional Name: N-[(1R)-1-(acetamidocarbamoyl)-2-methyl-propyl]-4-bromo-benzenesulfonamide Formula: C13H18BrN3O4S MolecularWeight: 392.26872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C)NS(=O)(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C)NS(=O)(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C13H18BrN3O4S/c1-8(2)12(13(19)16-15-9(3)18)17-22(20,21)11-6-4-10(14)5-7-11/h4-8,12,17H,1-3H3,(H,15,18)(H,16,19)/t12-/m1/s1