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

Systemtic Name: 5-chloranyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-methoxy-4-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-methoxy-4-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-methoxy-4-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-methoxy-4-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-methoxy-4-methyl-benzenesulfonamide Formula: C25H23ClN2O6S MolecularWeight: 514.97792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC

InChI

InChI=1S/C25H23ClN2O6S/c1-15-11-24(33-4)25(13-19(15)26)35(29,30)28-16-5-7-17(8-6-16)34-21-9-10-27-20-14-23(32-3)22(31-2)12-18(20)21/h5-14,28H,1-4H3