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

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C13H11N5O5S2 MolecularWeight: 381.38694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C13H11N5O5S2/c1-18-7-5-3-2-4-6(7)9(19)8(11(18)21)10(20)15-12-16-17-13(24-12)25(14,22)23/h2-5,21H,1H3,(H2,14,22,23)(H,15,16,20)