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

Systemtic Name: N-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-quinoxalinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]thio]phenyl]acetamide Formula: C24H20N4O5S2 MolecularWeight: 508.5694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H20N4O5S2/c1-15(29)25-16-6-8-17(9-7-16)34-24-23(26-19-4-2-3-5-20(19)27-24)28-35(30,31)18-10-11-21-22(14-18)33-13-12-32-21/h2-11,14H,12-13H2,1H3,(H,25,29)(H,26,28)