4-ethoxy-N-[3-(2-pyridin-2-ylethylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-(2-pyridin-2-ylethylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[2-(2-pyridyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[2-(2-pyridinyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(2-pyridin-2-ylethylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-[2-(2-pyridyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CC=CC=N4

InChI

InChI=1S/C23H23N5O3S/c1-2-31-18-10-12-19(13-11-18)32(29,30)28-23-22(25-16-14-17-7-5-6-15-24-17)26-20-8-3-4-9-21(20)27-23/h3-13,15H,2,14,16H2,1H3,(H,25,26)(H,27,28)