N-methyl-N-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-(4-oxothieno[3,2-d]pyrimidin-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-(4-oxothieno[3,2-d]pyrimidin-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-methyl-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C15H9F6N3O3S2 MolecularWeight: 457.370679

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Descriptors Computed from Structure

Canonical SMILES:

CN(N1C=NC2=C(C1=O)SC=C2)S(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CN(N1C=NC2=C(C1=O)SC=C2)S(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C15H9F6N3O3S2/c1-23(24-7-22-11-2-3-28-12(11)13(24)25)29(26,27)10-5-8(14(16,17)18)4-9(6-10)15(19,20)21/h2-7H,1H3