[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)OC(C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)OC(C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H23FN2O5S/c1-15-12-13-18(33(30,31)27-22-11-7-5-9-20(22)25)14-19(15)24(29)32-17(3)23(28)26-21-10-6-4-8-16(21)2/h4-14,17,27H,1-3H3,(H,26,28)