2-[[4-(4-bromanylphenoxy)phenyl]sulfonylamino]-3-methyl-3-(1,2-oxazol-3-ylmethylsulfanyl)-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(4-bromanylphenoxy)phenyl]sulfonylamino]-3-methyl-3-(1,2-oxazol-3-ylmethylsulfanyl)-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-3-(isoxazol-3-ylmethylsulfanyl)-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-(3-isoxazolylmethylthio)-3-methylbutanamide IUPAC Name: 2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-methyl-3-(1,2-oxazol-3-ylmethylsulfanyl)butanamide Traditional Name: 2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-3-(isoxazol-3-ylmethylthio)-3-methyl-butanehydroxamic acid Formula: C21H22BrN3O6S2 MolecularWeight: 556.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br)SCC3=NOC=C3

Isomeric SMILES

CC(C)(C(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br)SCC3=NOC=C3

InChI

InChI=1S/C21H22BrN3O6S2/c1-21(2,32-13-15-11-12-30-24-15)19(20(26)23-27)25-33(28,29)18-9-7-17(8-10-18)31-16-5-3-14(22)4-6-16/h3-12,19,25,27H,13H2,1-2H3,(H,23,26)