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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-N-(furan-2-ylmethyl)-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-N-(2-furylmethyl)-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-N-(2-furanylmethyl)-N-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-N-(furan-2-ylmethyl)-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-N-(2-furfuryl)-4-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C24H21N3O7S MolecularWeight: 495.50444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H21N3O7S/c1-27(14-16-3-2-8-32-16)24(29)19-13-25-20-6-5-17(12-18(20)23(19)28)35(30,31)26-15-4-7-21-22(11-15)34-10-9-33-21/h2-8,11-13,26H,9-10,14H2,1H3,(H,25,28)