4-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[3-keto-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-2-yl]-N-thiazol-2-yl-benzenesulfonamide Formula: C27H25N3O6S2 MolecularWeight: 551.6339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)OC)OC

InChI

InChI=1S/C27H25N3O6S2/c1-34-20-8-4-17(5-9-20)26-22-16-24(36-3)23(35-2)14-18(22)15-25(31)30(26)19-6-10-21(11-7-19)38(32,33)29-27-28-12-13-37-27/h4-14,16,26H,15H2,1-3H3,(H,28,29)