N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-fluorophenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-fluorophenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-fluorophenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-fluorophenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-fluorophenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-fluorophenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C18H19FN2O4S2 MolecularWeight: 410.482863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)F)C3=NCCCS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)F)C3=NCCCS3)OC

InChI

InChI=1S/C18H19FN2O4S2/c1-24-16-9-8-15(12-17(16)25-2)27(22,23)21(18-20-10-3-11-26-18)14-6-4-13(19)5-7-14/h4-9,12H,3,10-11H2,1-2H3