5-chloranyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-methoxy-benzenesulfonamide Formula: C24H21ClN2O6S MolecularWeight: 500.95134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C24H21ClN2O6S/c1-30-21-9-4-15(25)12-24(21)34(28,29)27-16-5-7-17(8-6-16)33-20-10-11-26-19-14-23(32-3)22(31-2)13-18(19)20/h4-14,27H,1-3H3