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

Systemtic Name: 4-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 4-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)oxazol-2-yl]butanehydroxamic acid CAS Name: 4-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-2-oxazolyl]-N-hydroxybutanamide IUPAC Name: 4-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-hydroxybutanamide Traditional Name: 4-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)oxazol-2-yl]butanehydroxamic acid Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(N=C(O2)CCCC(=O)NO)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N=C(O2)CCCC(=O)NO)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H18ClN3O5S/c20-13-10-8-12(9-11-13)18-19(14-4-1-2-5-15(14)29(21,26)27)28-17(22-18)7-3-6-16(24)23-25/h1-2,4-5,8-11,25H,3,6-7H2,(H,23,24)(H2,21,26,27)