N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-phenyl]-3-phenoxy-benzenesulfonamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-phenyl]-3-phenoxy-benzenesulfonamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]-3-phenoxy-benzenesulfonamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methylphenyl]-3-phenoxybenzenesulfonamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methylphenyl]-3-phenoxybenzenesulfonamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]-3-phenoxy-benzenesulfonamide Formula: C30H26N2O6S MolecularWeight: 542.60224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)OC3=CC=CC=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)OC3=CC=CC=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C30H26N2O6S/c1-20-16-21(32-39(33,34)24-11-7-10-23(17-24)37-22-8-5-4-6-9-22)12-13-27(20)38-28-14-15-31-26-19-30(36-3)29(35-2)18-25(26)28/h4-19,32H,1-3H3