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

Systemtic Name: 2-chloranyl-N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[5,6-dimethyl-1-(m-tolylmethyl)benzimidazol-4-yl]benzenesulfonamide CAS Name: 2-chloro-N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]-4-benzimidazolyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[5,6-dimethyl-1-(3-methylbenzyl)benzimidazol-4-yl]benzenesulfonamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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