2-[2-[(E)-2-(4-chlorophenyl)ethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=C(N3)C=CC4=CC=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=C(N3)/C=C/C4=CC=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H16ClN3O2S/c22-16-9-5-14(6-10-16)7-12-21-24-18-11-8-15(13-19(18)25-21)17-3-1-2-4-20(17)28(23,26)27/h1-13H,(H,24,25)(H2,23,26,27)/b12-7+