N-(4-fluorophenyl)-2-[1-oxidanylidene-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfonyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[1-oxidanylidene-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfonyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[1-methyl-2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[1-oxo-1-(3-oxo-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide IUPAC Name: N-(4-fluorophenyl)-2-[1-oxo-1-(3-oxo-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide Traditional Name: N-(4-fluorophenyl)-2-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)-1-methyl-ethyl]sulfonyl-acetamide Formula: C19H17FN2O6S MolecularWeight: 420.411483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O6S/c1-11(19(25)12-2-7-16-15(8-12)22-17(23)9-28-16)29(26,27)10-18(24)21-14-5-3-13(20)4-6-14/h2-8,11H,9-10H2,1H3,(H,21,24)(H,22,23)