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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-(2-sulfamoylphenyl)quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-4-oxo-N-(2-sulfamoylphenyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-(2-sulfamoylphenyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-(2-sulfamoylphenyl)quinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-(2-sulfamoylphenyl)quinoline-3-carboxamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-2-11-22-14-9-5-3-7-12(14)17(23)16(19(22)25)18(24)21-13-8-4-6-10-15(13)28(20,26)27/h2-10,25H,1,11H2,(H,21,24)(H2,20,26,27)