[1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [1-(2-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-fluoroanilino)-1-oxopropan-2-yl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [2-(2-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H21FN2O6S MolecularWeight: 472.486043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H21FN2O6S/c1-15(22(27)25-19-11-4-3-10-18(19)24)32-23(28)16-8-7-9-17(14-16)33(29,30)26-20-12-5-6-13-21(20)31-2/h3-15,26H,1-2H3,(H,25,27)