3-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)oxazol-2-yl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-2-oxazolyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)oxazol-2-yl]-N-hydroxy-N-methyl-propionamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=NC(=C(O1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C(=O)CCC1=NC(=C(O1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H18ClN3O5S/c1-23(25)17(24)11-10-16-22-18(12-6-8-13(20)9-7-12)19(28-16)14-4-2-3-5-15(14)29(21,26)27/h2-9,25H,10-11H2,1H3,(H2,21,26,27)