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[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)benzoate

[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)benzoate

Systemtic Name:[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)benzoate
Openeye Name:(1-methyl-2-oxo-2-ureido-ethyl) 3-(diethylsulfamoyl)benzoate
CAS Name:3-(diethylsulfamoyl)benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(carbamoylamino)-1-oxopropan-2-yl] 3-(diethylsulfamoyl)benzoate
Traditional Name:3-(diethylsulfamoyl)benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester
Formula: C15H21N3O6S
MolecularWeight: 371.40874
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NC(=O)N


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NC(=O)N


InChI

InChI=1S/C15H21N3O6S/c1-4-18(5-2)25(22,23)12-8-6-7-11(9-12)14(20)24-10(3)13(19)17-15(16)21/h6-10H,4-5H2,1-3H3,(H3,16,17,19,21)


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