N-(1,3-benzodioxol-5-ylmethyl)-6-[2-cyanoethyl(methyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[2-cyanoethyl(methyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[2-cyanoethyl(methyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[2-cyanoethyl(methyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[2-cyanoethyl(methyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-4-keto-N-piperonyl-1H-quinoline-3-carboxamide Formula: C22H20N4O6S MolecularWeight: 468.4824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N4O6S/c1-26(8-2-7-23)33(29,30)15-4-5-18-16(10-15)21(27)17(12-24-18)22(28)25-11-14-3-6-19-20(9-14)32-13-31-19/h3-6,9-10,12H,2,8,11,13H2,1H3,(H,24,27)(H,25,28)