1-[2,4,5-tris(chloranyl)phenyl]sulfonylbenzimidazole

Systemtic Name: 1-[2,4,5-tris(chloranyl)phenyl]sulfonylbenzimidazole Openeye Name: 1-(2,4,5-trichlorophenyl)sulfonylbenzimidazole CAS Name: 1-(2,4,5-trichlorophenyl)sulfonylbenzimidazole IUPAC Name: 1-(2,4,5-trichlorophenyl)sulfonylbenzimidazole Traditional Name: 1-(2,4,5-trichlorophenyl)sulfonylbenzimidazole Formula: C13H7Cl3N2O2S MolecularWeight: 361.63088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2S(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2S(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3N2O2S/c14-8-5-10(16)13(6-9(8)15)21(19,20)18-7-17-11-3-1-2-4-12(11)18/h1-7H