2-oxidanyl-4-oxidanylidene-8-prop-2-enyl-N-(2-sulfamoylphenyl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-8-prop-2-enyl-N-(2-sulfamoylphenyl)-1H-quinoline-3-carboxamide Openeye Name: 8-allyl-2-hydroxy-4-oxo-N-(2-sulfamoylphenyl)-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-8-prop-2-enyl-N-(2-sulfamoylphenyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-8-prop-2-enyl-N-(2-sulfamoylphenyl)-1H-quinoline-3-carboxamide Traditional Name: 8-allyl-2-hydroxy-4-keto-N-(2-sulfamoylphenyl)-1H-quinoline-3-carboxamide Formula: C19H17N3O5S MolecularWeight: 399.42038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1NC(=C(C2=O)C(=O)NC3=CC=CC=C3S(=O)(=O)N)O

Isomeric SMILES

C=CCC1=CC=CC2=C1NC(=C(C2=O)C(=O)NC3=CC=CC=C3S(=O)(=O)N)O

InChI

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