4-[4-(4-methoxyphenyl)-5-(4-sulfamoylphenyl)furan-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[4-(4-methoxyphenyl)-5-(4-sulfamoylphenyl)furan-2-yl]-N-oxidanyl-butanamide Openeye Name: 4-[4-(4-methoxyphenyl)-5-(4-sulfamoylphenyl)-2-furyl]butanehydroxamic acid CAS Name: N-hydroxy-4-[4-(4-methoxyphenyl)-5-(4-sulfamoylphenyl)-2-furanyl]butanamide IUPAC Name: N-hydroxy-4-[4-(4-methoxyphenyl)-5-(4-sulfamoylphenyl)furan-2-yl]butanamide Traditional Name: 4-[4-(4-methoxyphenyl)-5-(4-sulfamoylphenyl)-2-furyl]butanehydroxamic acid Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S/c1-28-16-9-5-14(6-10-16)19-13-17(3-2-4-20(24)23-25)29-21(19)15-7-11-18(12-8-15)30(22,26)27/h5-13,25H,2-4H2,1H3,(H,23,24)(H2,22,26,27)