N-[2,5-bis(chloranyl)phenyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(2,5-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-(2,5-dichlorophenyl)-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-(2,5-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-(2,5-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)NC4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)NC4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O4S/c1-31-21-9-6-16(23(28)27-11-10-15-4-2-3-5-17(15)14-27)12-22(21)32(29,30)26-20-13-18(24)7-8-19(20)25/h2-9,12-13,26H,10-11,14H2,1H3