N-[2-chloranyl-5-[3-(2-methoxyethylamino)quinoxalin-6-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-[3-(2-methoxyethylamino)quinoxalin-6-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-[3-(2-methoxyethylamino)quinoxalin-6-yl]-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-[3-(2-methoxyethylamino)-6-quinoxalinyl]-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-chloro-5-[3-(2-methoxyethylamino)quinoxalin-6-yl]pyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-[3-(2-methoxyethylamino)quinoxalin-6-yl]-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C22H19ClFN5O3S MolecularWeight: 487.934363

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CN=C2C=CC(=CC2=N1)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COCCNC1=CN=C2C=CC(=CC2=N1)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19ClFN5O3S/c1-32-9-8-25-21-13-26-18-7-2-14(10-19(18)28-21)15-11-20(22(23)27-12-15)29-33(30,31)17-5-3-16(24)4-6-17/h2-7,10-13,29H,8-9H2,1H3,(H,25,28)