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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(OC(=N2)CCCC(=O)NO)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(OC(=N2)CCCC(=O)NO)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H18ClN3O5S/c20-14-8-4-13(5-9-14)19-18(12-6-10-15(11-7-12)29(21,26)27)22-17(28-19)3-1-2-16(24)23-25/h4-11,25H,1-3H2,(H,23,24)(H2,21,26,27)