[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid [5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H14BrN3O6S MolecularWeight: 468.27856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C17H14BrN3O6S/c1-2-9-19-28(23,24)12-5-3-11(4-6-12)17(22)25-10-15-20-21-16(27-15)13-7-8-14(18)26-13/h2-8,19H,1,9-10H2