[1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 4-(dimethylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 4-(dimethylamino)benzoate Openeye Name: [1-methyl-2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl] 4-(dimethylamino)benzoate CAS Name: 4-(dimethylamino)benzoic acid [1-oxo-1-[4-(2-pyrimidinylsulfamoyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(pyrimidin-2-ylsulfamoyl)anilino]propan-2-yl] 4-(dimethylamino)benzoate Traditional Name: 4-(dimethylamino)benzoic acid [2-keto-1-methyl-2-[4-(2-pyrimidylsulfamoyl)anilino]ethyl] ester Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H23N5O5S/c1-15(32-21(29)16-5-9-18(10-6-16)27(2)3)20(28)25-17-7-11-19(12-8-17)33(30,31)26-22-23-13-4-14-24-22/h4-15H,1-3H3,(H,25,28)(H,23,24,26)