N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-6-morpholin-4-yl-pyridine-3-sulfonamide

Systemtic Name: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-6-morpholin-4-yl-pyridine-3-sulfonamide Openeye Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-6-morpholino-pyridine-3-sulfonamide CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-6-(4-morpholinyl)-3-pyridinesulfonamide IUPAC Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-6-morpholin-4-ylpyridine-3-sulfonamide Traditional Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-6-morpholino-pyridine-3-sulfonamide Formula: C18H20FN3O5S MolecularWeight: 409.431903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)S(=O)(=O)NCC3=C4C(=CC(=C3)F)COCO4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)S(=O)(=O)NCC3=C4C(=CC(=C3)F)COCO4

InChI

InChI=1S/C18H20FN3O5S/c19-15-7-13(18-14(8-15)11-26-12-27-18)9-21-28(23,24)16-1-2-17(20-10-16)22-3-5-25-6-4-22/h1-2,7-8,10,21H,3-6,9,11-12H2