2-oxidanyl-4-oxidanylidene-1-pentyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C17H19N5O5S2 MolecularWeight: 437.49326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C17H19N5O5S2/c1-2-3-6-9-22-11-8-5-4-7-10(11)13(23)12(15(22)25)14(24)19-16-20-21-17(28-16)29(18,26)27/h4-5,7-8,25H,2-3,6,9H2,1H3,(H2,18,26,27)(H,19,20,24)