2-[2-(4-azanylidene-2-methyl-pyridin-1-yl)ethyl]-N,1-dimethyl-N-phenyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[2-(4-azanylidene-2-methyl-pyridin-1-yl)ethyl]-N,1-dimethyl-N-phenyl-benzimidazole-5-sulfonamide Openeye Name: 2-[2-(4-imino-2-methyl-1-pyridyl)ethyl]-N,1-dimethyl-N-phenyl-benzimidazole-5-sulfonamide CAS Name: 2-[2-(4-imino-2-methyl-1-pyridinyl)ethyl]-N,1-dimethyl-N-phenyl-5-benzimidazolesulfonamide IUPAC Name: 2-[2-(4-imino-2-methylpyridin-1-yl)ethyl]-N,1-dimethyl-N-phenylbenzimidazole-5-sulfonamide Traditional Name: 2-[2-(4-imino-2-methyl-1-pyridyl)ethyl]-N,1-dimethyl-N-phenyl-benzimidazole-5-sulfonamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)C=CN1CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=N)C=CN1CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2S/c1-17-15-18(24)11-13-28(17)14-12-23-25-21-16-20(9-10-22(21)26(23)2)31(29,30)27(3)19-7-5-4-6-8-19/h4-11,13,15-16,24H,12,14H2,1-3H3