2,5-bis(oxidanylidene)-1-phenyl-N-(4-sulfamoylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-1-phenyl-N-(4-sulfamoylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-1-phenyl-N-(4-sulfamoylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-1-phenyl-N-(4-sulfamoylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 2,5-dioxo-1-phenyl-N-(4-sulfamoylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-1-phenyl-N-(4-sulfamoylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C(=O)C1

InChI

InChI=1S/C22H19N3O5S/c23-31(29,30)16-11-9-14(10-12-16)24-21(27)18-13-17-19(7-4-8-20(17)26)25(22(18)28)15-5-2-1-3-6-15/h1-3,5-6,9-13H,4,7-8H2,(H,24,27)(H2,23,29,30)