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

Systemtic Name: 4-chloranyl-N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-4-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(5,6-dimethyl-1-p-anisyl-benzimidazol-4-yl)benzenesulfonamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=CN2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=CN2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22ClN3O3S/c1-15-12-21-23(25-14-27(21)13-17-4-8-19(30-3)9-5-17)22(16(15)2)26-31(28,29)20-10-6-18(24)7-11-20/h4-12,14,26H,13H2,1-3H3