3,4-bis(chloranyl)-N-(5,6-dimethyl-1-octyl-benzimidazol-4-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5,6-dimethyl-1-octyl-benzimidazol-4-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(5,6-dimethyl-1-octyl-benzimidazol-4-yl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(5,6-dimethyl-1-octyl-4-benzimidazolyl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(5,6-dimethyl-1-octylbenzimidazol-4-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(5,6-dimethyl-1-octyl-benzimidazol-4-yl)benzenesulfonamide Formula: C23H29Cl2N3O2S MolecularWeight: 482.46626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=NC2=C1C=C(C(=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C)C

Isomeric SMILES

CCCCCCCCN1C=NC2=C1C=C(C(=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C)C

InChI

InChI=1S/C23H29Cl2N3O2S/c1-4-5-6-7-8-9-12-28-15-26-23-21(28)13-16(2)17(3)22(23)27-31(29,30)18-10-11-19(24)20(25)14-18/h10-11,13-15,27H,4-9,12H2,1-3H3