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[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoate

[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name:[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoate
Openeye Name:(1-allophanoyl-2-methyl-propyl) 2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoate
CAS Name:2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester
IUPAC Name:[1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzoate
Traditional Name:2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoic acid (1-allophanoyl-2-methyl-propyl) ester
Formula: C20H21ClFN3O6S
MolecularWeight: 485.913643
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)F)Cl


Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)F)Cl


InChI

InChI=1S/C20H21ClFN3O6S/c1-11(2)17(18(26)24-20(23)28)31-19(27)15-10-14(8-9-16(15)21)32(29,30)25(3)13-6-4-12(22)5-7-13/h4-11,17H,1-3H3,(H3,23,24,26,28)


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