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

Systemtic Name: 2-[2-[(E)-2-(3-chlorophenyl)ethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[(E)-2-(3-chlorophenyl)vinyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[2-[(E)-2-(3-chlorophenyl)ethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 2-[2-[(E)-2-(3-chlorophenyl)ethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[(E)-2-(3-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(=CC=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(=CC=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H16ClN3O2S/c22-16-5-3-4-14(12-16)8-11-21-24-18-10-9-15(13-19(18)25-21)17-6-1-2-7-20(17)28(23,26)27/h1-13H,(H,24,25)(H2,23,26,27)/b11-8+