[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chlorobenzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chlorobenzoate Traditional Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C20H21BrClN3O6S MolecularWeight: 546.81924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C20H21BrClN3O6S/c1-10(2)17(18(26)24-20(23)28)31-19(27)13-9-12(5-7-15(13)22)32(29,30)25-16-8-11(3)4-6-14(16)21/h4-10,17,25H,1-3H3,(H3,23,24,26,28)