2-[[(E)-2-(4-chloranyl-3-methyl-phenyl)ethenyl]sulfonylmethyl]-1H-benzimidazole

Systemtic Name: 2-[[(E)-2-(4-chloranyl-3-methyl-phenyl)ethenyl]sulfonylmethyl]-1H-benzimidazole Openeye Name: 2-[[(E)-2-(4-chloro-3-methyl-phenyl)vinyl]sulfonylmethyl]-1H-benzimidazole CAS Name: 2-[[(E)-2-(4-chloro-3-methylphenyl)ethenyl]sulfonylmethyl]-1H-benzimidazole IUPAC Name: 2-[[(E)-2-(4-chloro-3-methylphenyl)ethenyl]sulfonylmethyl]-1H-benzimidazole Traditional Name: 2-[[(E)-2-(4-chloro-3-methyl-phenyl)vinyl]sulfonylmethyl]-1H-benzimidazole Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CS(=O)(=O)CC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/S(=O)(=O)CC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-12-10-13(6-7-14(12)18)8-9-23(21,22)11-17-19-15-4-2-3-5-16(15)20-17/h2-10H,11H2,1H3,(H,19,20)/b9-8+