N-(2-methoxyethyl)-4-oxidanylidene-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-oxidanylidene-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-(2-methoxyethyl)-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide CAS Name: N-(2-methoxyethyl)-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-methoxyethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Formula: C20H18F3N3O5S MolecularWeight: 469.43423

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O5S/c1-31-8-7-24-19(28)16-11-25-17-6-5-14(10-15(17)18(16)27)32(29,30)26-13-4-2-3-12(9-13)20(21,22)23/h2-6,9-11,26H,7-8H2,1H3,(H,24,28)(H,25,27)