2-[[2-(4-chloranylphenoxy)ethyl-methyl-sulfamoyl]methyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethyl-methyl-sulfamoyl]methyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-sulfamoyl]methyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[[2-(4-chlorophenoxy)ethyl-methylsulfamoyl]methyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[2-(4-chlorophenoxy)ethyl-methylsulfamoyl]methyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-sulfamoyl]methyl]-3-methyl-butanehydroxamic acid Formula: C15H23ClN2O5S MolecularWeight: 378.87152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N(C)CCOC1=CC=C(C=C1)Cl)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N(C)CCOC1=CC=C(C=C1)Cl)C(=O)NO

InChI

InChI=1S/C15H23ClN2O5S/c1-11(2)14(15(19)17-20)10-24(21,22)18(3)8-9-23-13-6-4-12(16)5-7-13/h4-7,11,14,20H,8-10H2,1-3H3,(H,17,19)