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

Systemtic Name: 2,4,6-tris(chloranyl)-N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]benzenesulfonamide CAS Name: 2,4,6-trichloro-N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-4-benzimidazolyl]benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-(5,6-dimethyl-1-p-anisyl-benzimidazol-4-yl)benzenesulfonamide Formula: C23H20Cl3N3O3S MolecularWeight: 524.8472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl3N3O3S/c1-13-8-20-22(27-12-29(20)11-15-4-6-17(32-3)7-5-15)21(14(13)2)28-33(30,31)23-18(25)9-16(24)10-19(23)26/h4-10,12,28H,11H2,1-3H3