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

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O5S2/c1-23-31(26,27)19-13-9-18(10-14-19)25-32(28,29)20-11-7-17(8-12-20)22-24-15-21(30-22)16-5-3-2-4-6-16/h2-15,23,25H,1H3