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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzenesulfonamide Formula: C26H20N4O5S2 MolecularWeight: 532.5908

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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=CC=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=CC=CC=N5

InChI

InChI=1S/C26H20N4O5S2/c31-36(32,29-21-11-15-23(16-12-21)37(33,34)30-25-8-4-5-17-27-25)22-13-9-20(10-14-22)26-28-18-24(35-26)19-6-2-1-3-7-19/h1-18,29H,(H,27,30)