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

Systemtic Name: 1-ethyl-2-oxidanyl-4-oxidanylidene-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-4-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-4-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-4-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C14H13N5O5S2 MolecularWeight: 395.41352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C14H13N5O5S2/c1-2-19-8-6-4-3-5-7(8)10(20)9(12(19)22)11(21)16-13-17-18-14(25-13)26(15,23)24/h3-6,22H,2H2,1H3,(H2,15,23,24)(H,16,17,21)