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

Systemtic Name: 1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-N-(4-sulfamoylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-2,5-dioxo-N-(4-sulfamoylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-2,5-dioxo-N-(4-sulfamoylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-2,5-dioxo-N-(4-sulfamoylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2,5-diketo-N-(4-sulfamoylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O5S/c23-13-4-8-15(9-5-13)26-19-2-1-3-20(27)17(19)12-18(22(26)29)21(28)25-14-6-10-16(11-7-14)32(24,30)31/h4-12H,1-3H2,(H,25,28)(H2,24,30,31)