N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=O)NC4=C3C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=O)NC4=C3C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)F

InChI

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