N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxamide Openeye Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-2-(2,3,4-trichlorophenyl)quinoline-4-carboxamide CAS Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2-(2,3,4-trichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-2-(2,3,4-trichlorophenyl)quinoline-4-carboxamide Traditional Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-2-(2,3,4-trichlorophenyl)cinchoninamide Formula: C33H27Cl3N4O5S MolecularWeight: 698.01528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=C(C(=C(C=C6)Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=C(C(=C(C=C6)Cl)Cl)Cl

InChI

InChI=1S/C33H27Cl3N4O5S/c1-44-30-9-5-4-8-26(30)39-46(42,43)20-10-13-29(40-14-16-45-17-15-40)28(18-20)38-33(41)23-19-27(37-25-7-3-2-6-21(23)25)22-11-12-24(34)32(36)31(22)35/h2-13,18-19,39H,14-17H2,1H3,(H,38,41)