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

Systemtic Name: 2-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-benzamide Openeye Name: 2-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)oxazol-2-yl]-N-hydroxy-N-methyl-benzamide CAS Name: 2-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-2-oxazolyl]-N-hydroxy-N-methylbenzamide IUPAC Name: 2-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-hydroxy-N-methylbenzamide Traditional Name: 2-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)oxazol-2-yl]-N-hydroxy-N-methyl-benzamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1C2=NC(=C(O2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1C2=NC(=C(O2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H18ClN3O5S/c1-27(29)23(28)17-7-3-2-6-16(17)22-26-20(14-10-12-15(24)13-11-14)21(32-22)18-8-4-5-9-19(18)33(25,30)31/h2-13,29H,1H3,(H2,25,30,31)