N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(8-fluoranylquinolin-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(8-fluoranylquinolin-5-yl)sulfonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(8-fluoro-5-quinolyl)sulfonylamino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(8-fluoro-5-quinolinyl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(8-fluoroquinolin-5-yl)sulfonylamino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(8-fluoro-5-quinolyl)sulfonylamino]benzamide Formula: C24H18FN3O5S MolecularWeight: 479.480223

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=C5C=CC=NC5=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=C5C=CC=NC5=C(C=C4)F

InChI

InChI=1S/C24H18FN3O5S/c25-18-8-10-22(17-5-3-11-26-23(17)18)34(30,31)28-19-6-2-1-4-16(19)24(29)27-15-7-9-20-21(14-15)33-13-12-32-20/h1-11,14,28H,12-13H2,(H,27,29)