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

Systemtic Name: [1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 4-methoxybenzoate Openeye Name: [1-methyl-2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-keto-1-methyl-2-[4-(2-pyrimidylsulfamoyl)anilino]ethyl] ester Formula: C21H20N4O6S MolecularWeight: 456.4717

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O6S/c1-14(31-20(27)15-4-8-17(30-2)9-5-15)19(26)24-16-6-10-18(11-7-16)32(28,29)25-21-22-12-3-13-23-21/h3-14H,1-2H3,(H,24,26)(H,22,23,25)