(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H17N3O5S MolecularWeight: 399.42038

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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-2-12-20-28(24,25)16-10-8-15(9-11-16)19(23)26-13-17-21-22-18(27-17)14-6-4-3-5-7-14/h2-11,20H,1,12-13H2