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

Systemtic Name: 4-chloranyl-N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5,6-dimethyl-1-(p-tolylmethyl)benzimidazol-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]-4-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5,6-dimethyl-1-(4-methylbenzyl)benzimidazol-4-yl]benzenesulfonamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2S/c1-15-4-6-18(7-5-15)13-27-14-25-23-21(27)12-16(2)17(3)22(23)26-30(28,29)20-10-8-19(24)9-11-20/h4-12,14,26H,13H2,1-3H3