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

Systemtic Name: 4-[3-(3-fluorophenyl)-4-(4-sulfamoylphenyl)-1,2-oxazol-5-yl]-N-oxidanyl-butanamide Openeye Name: 4-[3-(3-fluorophenyl)-4-(4-sulfamoylphenyl)isoxazol-5-yl]butanehydroxamic acid CAS Name: 4-[3-(3-fluorophenyl)-4-(4-sulfamoylphenyl)-5-isoxazolyl]-N-hydroxybutanamide IUPAC Name: 4-[3-(3-fluorophenyl)-4-(4-sulfamoylphenyl)-1,2-oxazol-5-yl]-N-hydroxybutanamide Traditional Name: 4-[3-(3-fluorophenyl)-4-(4-sulfamoylphenyl)isoxazol-5-yl]butanehydroxamic acid Formula: C19H18FN3O5S MolecularWeight: 419.426723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O5S/c20-14-4-1-3-13(11-14)19-18(12-7-9-15(10-8-12)29(21,26)27)16(28-23-19)5-2-6-17(24)22-25/h1,3-4,7-11,25H,2,5-6H2,(H,22,24)(H2,21,26,27)