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

Systemtic Name: N-[2-chloranyl-5-[3-(2-phenoxyethylamino)quinoxalin-6-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-[3-(2-phenoxyethylamino)quinoxalin-6-yl]-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-[3-(2-phenoxyethylamino)-6-quinoxalinyl]-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-chloro-5-[3-(2-phenoxyethylamino)quinoxalin-6-yl]pyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-[3-(2-phenoxyethylamino)quinoxalin-6-yl]-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C27H21ClFN5O3S MolecularWeight: 550.003743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=CN=C3C=CC(=CC3=N2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=CN=C3C=CC(=CC3=N2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H21ClFN5O3S/c28-27-25(34-38(35,36)22-9-7-20(29)8-10-22)15-19(16-32-27)18-6-11-23-24(14-18)33-26(17-31-23)30-12-13-37-21-4-2-1-3-5-21/h1-11,14-17,34H,12-13H2,(H,30,33)