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

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]benzoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H20FN3O6S MolecularWeight: 437.442003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O6S/c1-3-21-19(26)22-17(24)12(2)29-18(25)13-5-4-6-16(11-13)30(27,28)23-15-9-7-14(20)8-10-15/h4-12,23H,3H2,1-2H3,(H2,21,22,24,26)