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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide Traditional Name: 2-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-N-p-phenetyl-acetamide Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H20N2O7S/c1-2-28-15-6-4-14(5-7-15)21-20(25)12-30(26,27)11-17(23)13-3-8-18-16(9-13)22-19(24)10-29-18/h3-9H,2,10-12H2,1H3,(H,21,25)(H,22,24)