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

Systemtic Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-4-keto-N-(2-methoxyethyl)-1H-quinoline-3-carboxamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCOC

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCOC

InChI

InChI=1S/C17H20N4O5S/c1-21(8-3-6-18)27(24,25)12-4-5-15-13(10-12)16(22)14(11-20-15)17(23)19-7-9-26-2/h4-5,10-11H,3,7-9H2,1-2H3,(H,19,23)(H,20,22)