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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Formula: C24H18N4O5S3 MolecularWeight: 538.61852

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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=CS5

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=CS5

InChI

InChI=1S/C24H18N4O5S3/c29-35(30,27-19-8-12-21(13-9-19)36(31,32)28-24-25-14-15-34-24)20-10-6-18(7-11-20)23-26-16-22(33-23)17-4-2-1-3-5-17/h1-16,27H,(H,25,28)