N-[(2R,3R)-1,4-bis(bromanyl)-3-(methylsulfonylamino)butan-2-yl]methanesulfonamide

Systemtic Name: N-[(2R,3R)-1,4-bis(bromanyl)-3-(methylsulfonylamino)butan-2-yl]methanesulfonamide Openeye Name: N-[(1R,2R)-3-bromo-1-(bromomethyl)-2-(methanesulfonamido)propyl]methanesulfonamide CAS Name: N-[(2R,3R)-1,4-dibromo-3-(methanesulfonamido)butan-2-yl]methanesulfonamide IUPAC Name: N-[(2R,3R)-1,4-dibromo-3-(methanesulfonamido)butan-2-yl]methanesulfonamide Traditional Name: N-[(1R,2R)-3-bromo-1-(bromomethyl)-2-(methanesulfonamido)propyl]methanesulfonamide Formula: C6H14Br2N2O4S2 MolecularWeight: 402.12436

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CBr)C(CBr)NS(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)N[C@@H](CBr)[C@H](CBr)NS(=O)(=O)C

InChI

InChI=1S/C6H14Br2N2O4S2/c1-15(11,12)9-5(3-7)6(4-8)10-16(2,13)14/h5-6,9-10H,3-4H2,1-2H3/t5-,6-/m0/s1