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

Systemtic Name: 4-chloranyl-N-[2,5,6-trimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2,5,6-trimethyl-1-(m-tolylmethyl)benzimidazol-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2,5,6-trimethyl-1-[(3-methylphenyl)methyl]-4-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2,5,6-trimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2,5,6-trimethyl-1-(3-methylbenzyl)benzimidazol-4-yl]benzenesulfonamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O2S/c1-15-6-5-7-19(12-15)14-28-18(4)26-24-22(28)13-16(2)17(3)23(24)27-31(29,30)21-10-8-20(25)9-11-21/h5-13,27H,14H2,1-4H3