4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzenesulfonamide Formula: C25H19N5O5S2 MolecularWeight: 533.57886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C25H19N5O5S2/c31-36(32,29-20-9-13-22(14-10-20)37(33,34)30-25-26-15-4-16-27-25)21-11-7-19(8-12-21)24-28-17-23(35-24)18-5-2-1-3-6-18/h1-17,29H,(H,26,27,30)