N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3,4-dimethoxy-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(3-chloro-4-fluorophenyl)-3,4-dimethoxy-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-N-(2-keto-2-morpholino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C20H22ClFN2O6S MolecularWeight: 472.914883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCOCC2)C3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCOCC2)C3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C20H22ClFN2O6S/c1-28-18-6-4-15(12-19(18)29-2)31(26,27)24(14-3-5-17(22)16(21)11-14)13-20(25)23-7-9-30-10-8-23/h3-6,11-12H,7-10,13H2,1-2H3