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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C17H15ClFN3O6S MolecularWeight: 443.833903

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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)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H15ClFN3O6S/c1-9(15(23)21-17(20)25)28-16(24)10-2-7-13(18)14(8-10)29(26,27)22-12-5-3-11(19)4-6-12/h2-9,22H,1H3,(H3,20,21,23,25)