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

Systemtic Name: 4-[3-(3-fluoranyl-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)-1,2-oxazol-5-yl]-N-oxidanyl-butanamide Openeye Name: 4-[3-(3-fluoro-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)isoxazol-5-yl]butanehydroxamic acid CAS Name: 4-[3-(3-fluoro-4-methoxyphenyl)-4-(4-sulfamoylphenyl)-5-isoxazolyl]-N-hydroxybutanamide IUPAC Name: 4-[3-(3-fluoro-4-methoxyphenyl)-4-(4-sulfamoylphenyl)-1,2-oxazol-5-yl]-N-hydroxybutanamide Traditional Name: 4-[3-(3-fluoro-4-methoxy-phenyl)-4-(4-sulfamoylphenyl)isoxazol-5-yl]butanehydroxamic acid Formula: C20H20FN3O6S MolecularWeight: 449.452703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=C2C3=CC=C(C=C3)S(=O)(=O)N)CCCC(=O)NO)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=C2C3=CC=C(C=C3)S(=O)(=O)N)CCCC(=O)NO)F

InChI

InChI=1S/C20H20FN3O6S/c1-29-16-10-7-13(11-15(16)21)20-19(12-5-8-14(9-6-12)31(22,27)28)17(30-24-20)3-2-4-18(25)23-26/h5-11,26H,2-4H2,1H3,(H,23,25)(H2,22,27,28)