4-chloranyl-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzenesulfonamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H23ClN2O5S/c1-31-22-13-16-11-12-27(15-17(16)14-23(22)32-2)24(28)20-5-3-4-6-21(20)26-33(29,30)19-9-7-18(25)8-10-19/h3-10,13-14,26H,11-12,15H2,1-2H3