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

Systemtic Name: 4-[4-(3-fluoranyl-4-methoxy-phenyl)-5-(2-sulfamoylphenyl)furan-2-yl]-N-oxidanyl-butanamide Openeye Name: 4-[4-(3-fluoro-4-methoxy-phenyl)-5-(2-sulfamoylphenyl)-2-furyl]butanehydroxamic acid CAS Name: 4-[4-(3-fluoro-4-methoxyphenyl)-5-(2-sulfamoylphenyl)-2-furanyl]-N-hydroxybutanamide IUPAC Name: 4-[4-(3-fluoro-4-methoxyphenyl)-5-(2-sulfamoylphenyl)furan-2-yl]-N-hydroxybutanamide Traditional Name: 4-[4-(3-fluoro-4-methoxy-phenyl)-5-(2-sulfamoylphenyl)-2-furyl]butanehydroxamic acid Formula: C21H21FN2O6S MolecularWeight: 448.464643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC(=C2)CCCC(=O)NO)C3=CC=CC=C3S(=O)(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC(=C2)CCCC(=O)NO)C3=CC=CC=C3S(=O)(=O)N)F

InChI

InChI=1S/C21H21FN2O6S/c1-29-18-10-9-13(11-17(18)22)16-12-14(5-4-8-20(25)24-26)30-21(16)15-6-2-3-7-19(15)31(23,27)28/h2-3,6-7,9-12,26H,4-5,8H2,1H3,(H,24,25)(H2,23,27,28)