N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C29H30N4O7S MolecularWeight: 578.6361

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3CC4=NC=CC5=CC(=C(C=C54)OC)OC)OC)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3CC4=NC=CC5=CC(=C(C=C54)OC)OC)OC)OC)N(C1=O)C

InChI

InChI=1S/C29H30N4O7S/c1-32-23-8-7-19(14-24(23)33(2)29(32)34)41(35,36)31-21-16-28(40-6)26(38-4)13-18(21)11-22-20-15-27(39-5)25(37-3)12-17(20)9-10-30-22/h7-10,12-16,31H,11H2,1-6H3