[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-bromo-5-(isopropylsulfamoyl)benzoate CAS Name: 2-bromo-5-(propan-2-ylsulfamoyl)benzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-bromo-5-(propan-2-ylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(isopropylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H18BrN3O6S MolecularWeight: 436.27822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O6S/c1-7(2)18-25(22,23)9-4-5-11(15)10(6-9)13(20)24-8(3)12(19)17-14(16)21/h4-8,18H,1-3H3,(H3,16,17,19,21)/t8-/m1/s1