[4-[4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[oxo-[4-(2-pyrimidinylsulfamoyl)anilino]methyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[[4-(2-pyrimidylsulfamoyl)phenyl]carbamoyl]phenyl]phenyl] ester Formula: C25H20N4O5S MolecularWeight: 488.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C25H20N4O5S/c1-17(30)34-22-11-7-19(8-12-22)18-3-5-20(6-4-18)24(31)28-21-9-13-23(14-10-21)35(32,33)29-25-26-15-2-16-27-25/h2-16H,1H3,(H,28,31)(H,26,27,29)