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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C21H23N3O5S/c1-13(2)11-12-24-16-9-5-3-7-14(16)19(25)18(21(24)27)20(26)23-15-8-4-6-10-17(15)30(22,28)29/h3-10,13,27H,11-12H2,1-2H3,(H,23,26)(H2,22,28,29)