[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-[(3-fluorophenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-[(3-fluorophenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-[(3-fluorobenzoyl)amino]acetate CAS Name: 2-[[(3-fluorophenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-[(3-fluorobenzoyl)amino]acetate Traditional Name: 2-[(3-fluorobenzoyl)amino]acetic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C18H18FN3O6S MolecularWeight: 423.415423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CNC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CNC(=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C18H18FN3O6S/c1-11(17(24)22-14-5-7-15(8-6-14)29(20,26)27)28-16(23)10-21-18(25)12-3-2-4-13(19)9-12/h2-9,11H,10H2,1H3,(H,21,25)(H,22,24)(H2,20,26,27)