N-[3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)CNC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(C=CC=C2O1)CNC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O4S/c28-32(29,17-8-2-1-3-9-17)27-23-22(25-18-10-4-5-11-19(18)26-23)24-15-16-7-6-12-20-21(16)31-14-13-30-20/h1-12H,13-15H2,(H,24,25)(H,26,27)