2-oxidanyl-4-oxidanylidene-1-pentyl-N-(2-sulfamoylphenyl)quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-(2-sulfamoylphenyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-(2-sulfamoylphenyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-(2-sulfamoylphenyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-(2-sulfamoylphenyl)quinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-(2-sulfamoylphenyl)quinoline-3-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C21H23N3O5S/c1-2-3-8-13-24-16-11-6-4-9-14(16)19(25)18(21(24)27)20(26)23-15-10-5-7-12-17(15)30(22,28)29/h4-7,9-12,27H,2-3,8,13H2,1H3,(H,23,26)(H2,22,28,29)