[1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic 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] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [2-keto-1-methyl-2-[4-(2-pyrimidylsulfamoyl)anilino]ethyl] ester Formula: C28H24N6O6S MolecularWeight: 572.59176

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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=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H24N6O6S/c1-17(26(35)31-20-7-11-22(12-8-20)41(37,38)34-28-29-14-3-15-30-28)40-27(36)19-6-13-23-24(16-19)33-25(32-23)18-4-9-21(39-2)10-5-18/h3-17H,1-2H3,(H,31,35)(H,32,33)(H,29,30,34)