(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-bromo-5-(isopropylsulfamoyl)benzoate CAS Name: 2-bromo-5-(propan-2-ylsulfamoyl)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-bromo-5-(propan-2-ylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(isopropylsulfamoyl)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H18BrN3O5S MolecularWeight: 480.33232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O5S/c1-12(2)23-29(25,26)14-8-9-16(20)15(10-14)19(24)27-11-17-21-22-18(28-17)13-6-4-3-5-7-13/h3-10,12,23H,11H2,1-2H3