2-bromanyl-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-bromo-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-4,5-dimethoxy-benzenesulfonamide Formula: C28H29BrN2O8S MolecularWeight: 633.50746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC(=C(C=C2CC3=NC=CC4=CC(=C(C=C43)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC(=C(C=C2CC3=NC=CC4=CC(=C(C=C43)OC)OC)OC)OC

InChI

InChI=1S/C28H29BrN2O8S/c1-34-22-10-16-7-8-30-21(18(16)12-24(22)36-3)9-17-11-23(35-2)26(38-5)14-20(17)31-40(32,33)28-15-27(39-6)25(37-4)13-19(28)29/h7-8,10-15,31H,9H2,1-6H3