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

Systemtic Name: 6-[[2,4-bis(fluoranyl)phenyl]sulfamoyl]-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2,4-difluorophenyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2,4-difluorophenyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2,4-difluorophenyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(2,4-difluorophenyl)sulfamoyl]-4-keto-N-(2-methoxyethyl)-1H-quinoline-3-carboxamide Formula: C19H17F2N3O5S MolecularWeight: 437.417186

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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=C(C=C(C=C3)F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H17F2N3O5S/c1-29-7-6-22-19(26)14-10-23-16-5-3-12(9-13(16)18(14)25)30(27,28)24-17-4-2-11(20)8-15(17)21/h2-5,8-10,24H,6-7H2,1H3,(H,22,26)(H,23,25)