6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N-(2-oxolanylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-keto-N-(tetrahydrofurfuryl)-1H-quinoline-3-carboxamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O7S/c27-22-17-11-16(34(29,30)26-14-3-6-20-21(10-14)33-9-8-32-20)4-5-19(17)24-13-18(22)23(28)25-12-15-2-1-7-31-15/h3-6,10-11,13,15,26H,1-2,7-9,12H2,(H,24,27)(H,25,28)