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

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-4-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-4-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-4-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C16H17N5O5S2 MolecularWeight: 423.46668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C16H17N5O5S2/c1-2-3-8-21-10-7-5-4-6-9(10)12(22)11(14(21)24)13(23)18-15-19-20-16(27-15)28(17,25)26/h4-7,24H,2-3,8H2,1H3,(H2,17,25,26)(H,18,19,23)