N-(6-chloranyl-7-fluoranyl-2,3-dimethoxy-quinoxalin-5-yl)-N-(2-hydroxyethyl)methanesulfonamide

Systemtic Name: N-(6-chloranyl-7-fluoranyl-2,3-dimethoxy-quinoxalin-5-yl)-N-(2-hydroxyethyl)methanesulfonamide Openeye Name: N-(6-chloro-7-fluoro-2,3-dimethoxy-quinoxalin-5-yl)-N-(2-hydroxyethyl)methanesulfonamide CAS Name: N-(6-chloro-7-fluoro-2,3-dimethoxy-5-quinoxalinyl)-N-(2-hydroxyethyl)methanesulfonamide IUPAC Name: N-(6-chloro-7-fluoro-2,3-dimethoxyquinoxalin-5-yl)-N-(2-hydroxyethyl)methanesulfonamide Traditional Name: N-(6-chloro-7-fluoro-2,3-dimethoxy-quinoxalin-5-yl)-N-(2-hydroxyethyl)methanesulfonamide Formula: C13H15ClFN3O5S MolecularWeight: 379.791703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC(=C(C(=C2N=C1OC)N(CCO)S(=O)(=O)C)Cl)F

Isomeric SMILES

COC1=NC2=CC(=C(C(=C2N=C1OC)N(CCO)S(=O)(=O)C)Cl)F

InChI

InChI=1S/C13H15ClFN3O5S/c1-22-12-13(23-2)17-10-8(16-12)6-7(15)9(14)11(10)18(4-5-19)24(3,20)21/h6,19H,4-5H2,1-3H3