N-methyl-8-[6-(methylsulfamoyl)-7-oxidanylidene-1H-quinolin-8-yl]-7-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-8-[6-(methylsulfamoyl)-7-oxidanylidene-1H-quinolin-8-yl]-7-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-methyl-8-[6-(methylsulfamoyl)-7-oxo-1H-quinolin-8-yl]-7-oxo-1H-quinoline-6-sulfonamide CAS Name: N-methyl-8-[6-(methylsulfamoyl)-7-oxo-1H-quinolin-8-yl]-7-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-8-[6-(methylsulfamoyl)-7-oxo-1H-quinolin-8-yl]-7-oxo-1H-quinoline-6-sulfonamide Traditional Name: 7-keto-8-[7-keto-6-(methylsulfamoyl)-1H-quinolin-8-yl]-N-methyl-1H-quinoline-6-sulfonamide Formula: C20H18N4O6S2 MolecularWeight: 474.51012

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=CC=CNC2=C(C1=O)C3=C4C(=CC=CN4)C=C(C3=O)S(=O)(=O)NC

Isomeric SMILES

CNS(=O)(=O)C1=CC2=CC=CNC2=C(C1=O)C3=C4C(=CC=CN4)C=C(C3=O)S(=O)(=O)NC

InChI

InChI=1S/C20H18N4O6S2/c1-21-31(27,28)13-9-11-5-3-7-23-17(11)15(19(13)25)16-18-12(6-4-8-24-18)10-14(20(16)26)32(29,30)22-2/h3-10,21-24H,1-2H3