[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C12H14ClN3O6S MolecularWeight: 363.77406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O6S/c1-6(10(17)16-12(14)19)22-11(18)7-3-4-8(13)9(5-7)23(20,21)15-2/h3-6,15H,1-2H3,(H3,14,16,17,19)