2-[[4-(4-bromanylphenoxy)phenyl]sulfonylamino]-3-(1H-imidazol-2-ylsulfanyl)-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(4-bromanylphenoxy)phenyl]sulfonylamino]-3-(1H-imidazol-2-ylsulfanyl)-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-3-(1H-imidazol-2-ylsulfanyl)-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-(1H-imidazol-2-ylthio)-3-methylbutanamide IUPAC Name: 2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-(1H-imidazol-2-ylsulfanyl)-3-methylbutanamide Traditional Name: 2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-3-(1H-imidazol-2-ylthio)-3-methyl-butanehydroxamic acid Formula: C20H21BrN4O5S2 MolecularWeight: 541.43854

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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)SC3=NC=CN3

Isomeric SMILES

CC(C)(C(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br)SC3=NC=CN3

InChI

InChI=1S/C20H21BrN4O5S2/c1-20(2,31-19-22-11-12-23-19)17(18(26)24-27)25-32(28,29)16-9-7-15(8-10-16)30-14-5-3-13(21)4-6-14/h3-12,17,25,27H,1-2H3,(H,22,23)(H,24,26)