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

Systemtic Name: 4-[4-(4-chlorophenyl)-5-(2-methylsulfonylphenyl)-1,3-oxazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 4-[4-(4-chlorophenyl)-5-(2-methylsulfonylphenyl)oxazol-2-yl]butanehydroxamic acid CAS Name: 4-[4-(4-chlorophenyl)-5-(2-methylsulfonylphenyl)-2-oxazolyl]-N-hydroxybutanamide IUPAC Name: 4-[4-(4-chlorophenyl)-5-(2-methylsulfonylphenyl)-1,3-oxazol-2-yl]-N-hydroxybutanamide Traditional Name: 4-[4-(4-chlorophenyl)-5-(2-mesylphenyl)oxazol-2-yl]butanehydroxamic acid Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O5S/c1-29(26,27)16-6-3-2-5-15(16)20-19(13-9-11-14(21)12-10-13)22-18(28-20)8-4-7-17(24)23-25/h2-3,5-6,9-12,25H,4,7-8H2,1H3,(H,23,24)