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

Systemtic Name: 2-[4-(4-chlorophenyl)-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-5-(4-sulfamoylphenyl)oxazol-2-yl]ethanehydroxamic acid CAS Name: 2-[4-(4-chlorophenyl)-5-(4-sulfamoylphenyl)-2-oxazolyl]-N-hydroxyacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-hydroxyacetamide Traditional Name: 2-[4-(4-chlorophenyl)-5-(4-sulfamoylphenyl)oxazol-2-yl]ethanehydroxamic acid Formula: C17H14ClN3O5S MolecularWeight: 407.82816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(O2)CC(=O)NO)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(O2)CC(=O)NO)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H14ClN3O5S/c18-12-5-1-10(2-6-12)16-17(26-15(20-16)9-14(22)21-23)11-3-7-13(8-4-11)27(19,24)25/h1-8,23H,9H2,(H,21,22)(H2,19,24,25)