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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-[(4-fluorophenyl)sulfamoyl]-2-keto-N-piperonyl-1H-quinoline-4-carboxamide Formula: C24H18FN3O6S MolecularWeight: 495.479623

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=O)NC4=C3C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=O)NC4=C3C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C24H18FN3O6S/c25-15-2-4-16(5-3-15)28-35(31,32)17-6-7-20-18(10-17)19(11-23(29)27-20)24(30)26-12-14-1-8-21-22(9-14)34-13-33-21/h1-11,28H,12-13H2,(H,26,30)(H,27,29)