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

Systemtic Name: 5-bromanyl-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]thiophene-2-sulfonamide Formula: C24H23BrN2O6S2 MolecularWeight: 579.48322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NS(=O)(=O)C4=CC=C(S4)Br)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NS(=O)(=O)C4=CC=C(S4)Br)OC)OC)OC

InChI

InChI=1S/C24H23BrN2O6S2/c1-30-19-10-14-7-8-26-18(16(14)12-21(19)32-3)9-15-11-20(31-2)22(33-4)13-17(15)27-35(28,29)24-6-5-23(25)34-24/h5-8,10-13,27H,9H2,1-4H3