3-[[2-(7-chloranylquinolin-2-yl)-1-benzofuran-5-yl]oxy]-2-methyl-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3-[[2-(7-chloranylquinolin-2-yl)-1-benzofuran-5-yl]oxy]-2-methyl-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 3-[2-(7-chloro-2-quinolyl)benzofuran-5-yl]oxy-2-methyl-N-(o-tolylsulfonyl)benzamide CAS Name: 3-[[2-(7-chloro-2-quinolinyl)-5-benzofuranyl]oxy]-2-methyl-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 3-[[2-(7-chloroquinolin-2-yl)-1-benzofuran-5-yl]oxy]-2-methyl-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 3-[2-(7-chloro-2-quinolyl)benzofuran-5-yl]oxy-2-methyl-N-(o-tolylsulfonyl)benzamide Formula: C32H23ClN2O5S MolecularWeight: 583.05342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=C(C(=CC=C2)OC3=CC4=C(C=C3)OC(=C4)C5=NC6=C(C=CC(=C6)Cl)C=C5)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=C(C(=CC=C2)OC3=CC4=C(C=C3)OC(=C4)C5=NC6=C(C=CC(=C6)Cl)C=C5)C

InChI

InChI=1S/C32H23ClN2O5S/c1-19-6-3-4-9-31(19)41(37,38)35-32(36)25-7-5-8-28(20(25)2)39-24-13-15-29-22(16-24)17-30(40-29)26-14-11-21-10-12-23(33)18-27(21)34-26/h3-18H,1-2H3,(H,35,36)