N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-2-chloranyl-benzenesulfonamide

Systemtic Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-2-chloro-benzenesulfonamide CAS Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-2-chlorobenzenesulfonamide IUPAC Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-2-chlorobenzenesulfonamide Traditional Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-2-chloro-benzenesulfonamide Formula: C21H14ClN5O3S MolecularWeight: 451.88556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C4=NN=C(O4)NS(=O)(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C4=NN=C(O4)NS(=O)(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C21H14ClN5O3S/c22-15-9-3-6-12-18(15)31(28,29)27-21-26-25-20(30-21)14-8-2-1-7-13(14)19-23-16-10-4-5-11-17(16)24-19/h1-12H,(H,23,24)(H,26,27)