2-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-quinoxalinyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]amino]-N-(2-furfuryl)acetamide Formula: C23H21N5O6S MolecularWeight: 495.50774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NCC(=O)NCC5=CC=CO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NCC(=O)NCC5=CC=CO5

InChI

InChI=1S/C23H21N5O6S/c29-21(24-13-15-4-3-9-32-15)14-25-22-23(27-18-6-2-1-5-17(18)26-22)28-35(30,31)16-7-8-19-20(12-16)34-11-10-33-19/h1-9,12H,10-11,13-14H2,(H,24,29)(H,25,26)(H,27,28)