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

Systemtic Name: 4-chloranyl-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]benzoic acid Openeye Name: 4-chloro-3-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid CAS Name: 4-chloro-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]benzoic acid IUPAC Name: 4-chloro-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]benzoic acid Traditional Name: 4-chloro-3-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid Formula: C18H18ClN3O5S2 MolecularWeight: 455.93562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5S2/c19-13-8-7-12(18(23)24)11-15(13)29(25,26)20-9-3-1-2-6-16-21-17(22-27-16)14-5-4-10-28-14/h4-5,7-8,10-11,20H,1-3,6,9H2,(H,23,24)