2-(7-chloranylquinolin-2-yl)-3-methoxy-N-(2-methylphenyl)sulfonyl-1-benzofuran-5-carboxamide

Systemtic Name: 2-(7-chloranylquinolin-2-yl)-3-methoxy-N-(2-methylphenyl)sulfonyl-1-benzofuran-5-carboxamide Openeye Name: 2-(7-chloro-2-quinolyl)-3-methoxy-N-(o-tolylsulfonyl)benzofuran-5-carboxamide CAS Name: 2-(7-chloro-2-quinolinyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-5-benzofurancarboxamide IUPAC Name: 2-(7-chloroquinolin-2-yl)-3-methoxy-N-(2-methylphenyl)sulfonyl-1-benzofuran-5-carboxamide Traditional Name: 2-(7-chloro-2-quinolyl)-3-methoxy-N-(o-tolylsulfonyl)benzofuran-5-carboxamide Formula: C26H19ClN2O5S MolecularWeight: 506.95746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)OC(=C3OC)C4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)OC(=C3OC)C4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C26H19ClN2O5S/c1-15-5-3-4-6-23(15)35(31,32)29-26(30)17-9-12-22-19(13-17)24(33-2)25(34-22)20-11-8-16-7-10-18(27)14-21(16)28-20/h3-14H,1-2H3,(H,29,30)