4-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-N-phenyl-benzenesulfonamide Formula: C23H23N3O7S MolecularWeight: 485.50962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O7S/c1-32-21-10-11-22(33-2)23-17(21)13-25(14-20(23)27)18-9-8-16(12-19(18)26(28)29)34(30,31)24-15-6-4-3-5-7-15/h3-12,20,24,27H,13-14H2,1-2H3