2,4,6-tris(chloranyl)-N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide

Systemtic Name: 2,4,6-tris(chloranyl)-N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-[5,6-dimethyl-1-(m-tolylmethyl)benzimidazol-4-yl]benzenesulfonamide CAS Name: 2,4,6-trichloro-N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]-4-benzimidazolyl]benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-[5,6-dimethyl-1-(3-methylbenzyl)benzimidazol-4-yl]benzenesulfonamide Formula: C23H20Cl3N3O2S MolecularWeight: 508.8478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC3=C2C=C(C(=C3NS(=O)(=O)C4=C(C=C(C=C4Cl)Cl)Cl)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC3=C2C=C(C(=C3NS(=O)(=O)C4=C(C=C(C=C4Cl)Cl)Cl)C)C

InChI

InChI=1S/C23H20Cl3N3O2S/c1-13-5-4-6-16(7-13)11-29-12-27-22-20(29)8-14(2)15(3)21(22)28-32(30,31)23-18(25)9-17(24)10-19(23)26/h4-10,12,28H,11H2,1-3H3