N-[4-(4-nitrophenyl)sulfonylphenyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-nosylphenyl)acetamide Formula: C20H14N4O6S2 MolecularWeight: 470.47836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6S2/c25-18(11-23-12-21-19-17(20(23)26)9-10-31-19)22-13-1-5-15(6-2-13)32(29,30)16-7-3-14(4-8-16)24(27)28/h1-10,12H,11H2,(H,22,25)