3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-quinolin-8-yl-benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(8-quinolyl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-quinolin-8-ylbenzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(8-quinolyl)benzamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H19N3O5S/c28-24(26-20-8-2-4-16-6-3-11-25-23(16)20)17-5-1-7-18(14-17)27-33(29,30)19-9-10-21-22(15-19)32-13-12-31-21/h1-11,14-15,27H,12-13H2,(H,26,28)