(2R)-4-acetamido-2-[(4-bromophenyl)sulfonylamino]-N-oxidanyl-butanamide

Systemtic Name: (2R)-4-acetamido-2-[(4-bromophenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: N-[(3R)-3-[(4-bromophenyl)sulfonylamino]-4-(hydroxyamino)-4-oxo-butyl]acetamide CAS Name: (2R)-4-acetamido-2-[(4-bromophenyl)sulfonylamino]-N-hydroxybutanamide IUPAC Name: (2R)-4-acetamido-2-[(4-bromophenyl)sulfonylamino]-N-hydroxybutanamide Traditional Name: N-[(3R)-3-(brosylamino)-4-(hydroxyamino)-4-keto-butyl]acetamide Formula: C12H16BrN3O5S MolecularWeight: 394.24154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(=O)NCC[C@H](C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C12H16BrN3O5S/c1-8(17)14-7-6-11(12(18)15-19)16-22(20,21)10-4-2-9(13)3-5-10/h2-5,11,16,19H,6-7H2,1H3,(H,14,17)(H,15,18)/t11-/m1/s1