[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-(prop-2-enylsulfamoyl)benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 5-(allylsulfamoyl)-2-bromo-benzoate CAS Name: 2-bromo-5-(prop-2-enylsulfamoyl)benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-bromo-5-(prop-2-enylsulfamoyl)benzoate Traditional Name: 5-(allylsulfamoyl)-2-bromo-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H15BrN2O5S MolecularWeight: 391.2376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC=C)Br

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC=C)Br

InChI

InChI=1S/C13H15BrN2O5S/c1-3-6-16-22(19,20)9-4-5-11(14)10(7-9)13(18)21-8(2)12(15)17/h3-5,7-8,16H,1,6H2,2H3,(H2,15,17)/t8-/m1/s1