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

Systemtic Name: [4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-(2-pyrimidinylsulfamoyl)anilino]methyl]phenyl] ester IUPAC Name: [4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(2-pyrimidylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C19H16N4O5S/c1-13(24)28-16-7-3-14(4-8-16)18(25)22-15-5-9-17(10-6-15)29(26,27)23-19-20-11-2-12-21-19/h2-12H,1H3,(H,22,25)(H,20,21,23)