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

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

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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