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

Systemtic Name: 2-[5-(4-chlorophenyl)-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-4-(4-sulfamoylphenyl)oxazol-2-yl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[5-(4-chlorophenyl)-4-(4-sulfamoylphenyl)-2-oxazolyl]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[5-(4-chlorophenyl)-4-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[5-(4-chlorophenyl)-4-(4-sulfamoylphenyl)oxazol-2-yl]-N-hydroxy-N-methyl-acetamide Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O5S/c1-22(24)16(23)10-15-21-17(11-4-8-14(9-5-11)28(20,25)26)18(27-15)12-2-6-13(19)7-3-12/h2-9,24H,10H2,1H3,(H2,20,25,26)