3-chloranyl-N-[3-(1-pyridin-2-ylethylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-(1-pyridin-2-ylethylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[1-(2-pyridyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[1-(2-pyridinyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(1-pyridin-2-ylethylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[1-(2-pyridyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Formula: C21H18ClN5O2S MolecularWeight: 439.91792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN5O2S/c1-14(17-9-4-5-12-23-17)24-20-21(26-19-11-3-2-10-18(19)25-20)27-30(28,29)16-8-6-7-15(22)13-16/h2-14H,1H3,(H,24,25)(H,26,27)