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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3-[(4-fluorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C17H16FN3O6S MolecularWeight: 409.388843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O6S/c1-10(15(22)20-17(19)24)27-16(23)11-3-2-4-14(9-11)28(25,26)21-13-7-5-12(18)6-8-13/h2-10,21H,1H3,(H3,19,20,22,24)