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

Systemtic Name: 4-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-sulfamoylphenyl)-1,2-oxazol-5-yl]-N-oxidanyl-butanamide Openeye Name: 4-[3-(3-chloro-4-fluoro-phenyl)-4-(4-sulfamoylphenyl)isoxazol-5-yl]butanehydroxamic acid CAS Name: 4-[3-(3-chloro-4-fluorophenyl)-4-(4-sulfamoylphenyl)-5-isoxazolyl]-N-hydroxybutanamide IUPAC Name: 4-[3-(3-chloro-4-fluorophenyl)-4-(4-sulfamoylphenyl)-1,2-oxazol-5-yl]-N-hydroxybutanamide Traditional Name: 4-[3-(3-chloro-4-fluoro-phenyl)-4-(4-sulfamoylphenyl)isoxazol-5-yl]butanehydroxamic acid Formula: C19H17ClFN3O5S MolecularWeight: 453.871783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(ON=C2C3=CC(=C(C=C3)F)Cl)CCCC(=O)NO)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(ON=C2C3=CC(=C(C=C3)F)Cl)CCCC(=O)NO)S(=O)(=O)N

InChI

InChI=1S/C19H17ClFN3O5S/c20-14-10-12(6-9-15(14)21)19-18(11-4-7-13(8-5-11)30(22,27)28)16(29-24-19)2-1-3-17(25)23-26/h4-10,26H,1-3H2,(H,23,25)(H2,22,27,28)