1-[(2S)-butan-2-yl]-2-oxidanyl-4-oxidanylidene-N-(2-sulfamoylphenyl)quinoline-3-carboxamide

Systemtic Name: 1-[(2S)-butan-2-yl]-2-oxidanyl-4-oxidanylidene-N-(2-sulfamoylphenyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-[(1S)-1-methylpropyl]-4-oxo-N-(2-sulfamoylphenyl)quinoline-3-carboxamide CAS Name: 1-[(2S)-butan-2-yl]-2-hydroxy-4-oxo-N-(2-sulfamoylphenyl)-3-quinolinecarboxamide IUPAC Name: 1-[(2S)-butan-2-yl]-2-hydroxy-4-oxo-N-(2-sulfamoylphenyl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-[(1S)-1-methylpropyl]-N-(2-sulfamoylphenyl)quinoline-3-carboxamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CC[C@H](C)N1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C20H21N3O5S/c1-3-12(2)23-15-10-6-4-8-13(15)18(24)17(20(23)26)19(25)22-14-9-5-7-11-16(14)29(21,27)28/h4-12,26H,3H2,1-2H3,(H,22,25)(H2,21,27,28)/t12-/m0/s1