2-(7-bromanyl-4-methylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(7-bromanyl-4-methylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(7-bromo-4-methylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)ethanehydroxamic acid CAS Name: 2-(7-bromo-4-methylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-N-hydroxyacetamide IUPAC Name: 2-(7-bromo-4-methylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-N-hydroxyacetamide Traditional Name: 2-(7-bromo-4-mesyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)ethanehydroxamic acid Formula: C12H16BrN3O4S MolecularWeight: 378.24214

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(C2=C(C1)C=C(C=C2)Br)CC(=O)NO

Isomeric SMILES

CS(=O)(=O)N1CCN(C2=C(C1)C=C(C=C2)Br)CC(=O)NO

InChI

InChI=1S/C12H16BrN3O4S/c1-21(19,20)16-5-4-15(8-12(17)14-18)11-3-2-10(13)6-9(11)7-16/h2-3,6,18H,4-5,7-8H2,1H3,(H,14,17)