2,4,5-tris(chloranyl)-N-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-4-yl]benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-5,6-dimethyl-benzimidazol-4-yl)-2,4,5-trichloro-benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[5,6-dimethyl-1-(phenylmethyl)-4-benzimidazolyl]benzenesulfonamide IUPAC Name: N-(1-benzyl-5,6-dimethylbenzimidazol-4-yl)-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-(1-benzyl-5,6-dimethyl-benzimidazol-4-yl)-2,4,5-trichloro-benzenesulfonamide Formula: C22H18Cl3N3O2S MolecularWeight: 494.82122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)N=CN2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)N=CN2CC4=CC=CC=C4

InChI

InChI=1S/C22H18Cl3N3O2S/c1-13-8-19-22(26-12-28(19)11-15-6-4-3-5-7-15)21(14(13)2)27-31(29,30)20-10-17(24)16(23)9-18(20)25/h3-10,12,27H,11H2,1-2H3