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

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-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-(methylcarbamoylamino)ethyl] ester Formula: C18H17ClFN3O6S MolecularWeight: 457.860483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFN3O6S/c1-10(16(24)22-18(26)21-2)29-17(25)11-3-8-14(19)15(9-11)30(27,28)23-13-6-4-12(20)5-7-13/h3-10,23H,1-2H3,(H2,21,22,24,26)