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

Systemtic Name: 2-[4-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)oxazol-2-yl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[4-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)-2-oxazolyl]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)-1,3-oxazol-2-yl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[4-(4-chlorophenyl)-5-(4-mesylphenyl)oxazol-2-yl]-N-hydroxy-N-methyl-acetamide Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=NC(=C(O1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C(=O)CC1=NC(=C(O1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H17ClN2O5S/c1-22(24)17(23)11-16-21-18(12-3-7-14(20)8-4-12)19(27-16)13-5-9-15(10-6-13)28(2,25)26/h3-10,24H,11H2,1-2H3