5-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid CAS Name: 2-hydroxy-5-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid IUPAC Name: 2-hydroxy-5-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid Traditional Name: 2-hydroxy-5-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C21H23N3O7S/c1-30-15-8-6-14(7-9-15)20-23-19(31-24-20)5-3-2-4-12-22-32(28,29)16-10-11-18(25)17(13-16)21(26)27/h6-11,13,22,25H,2-5,12H2,1H3,(H,26,27)