6-chloranyl-2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylmethyl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylmethyl]-1H-benzimidazole Openeye Name: 6-chloro-2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylmethyl]-1H-benzimidazole CAS Name: 6-chloro-2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylmethyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylmethyl]-1H-benzimidazole Traditional Name: 6-chloro-2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylmethyl]-1H-benzimidazole Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CS(=O)(=O)CC2=NC3=C(N2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/S(=O)(=O)CC2=NC3=C(N2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c17-12-3-1-11(2-4-12)7-8-23(21,22)10-16-19-14-6-5-13(18)9-15(14)20-16/h1-9H,10H2,(H,19,20)/b8-7+