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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S/c1-28-15-11-9-14(10-12-15)18-13-16(5-4-8-20(24)23-25)29-21(18)17-6-2-3-7-19(17)30(22,26)27/h2-3,6-7,9-13,25H,4-5,8H2,1H3,(H,23,24)(H2,22,26,27)