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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H18N2O7S/c1-27-14-5-3-13(4-6-14)20-19(24)11-29(25,26)10-16(22)12-2-7-17-15(8-12)21-18(23)9-28-17/h2-8H,9-11H2,1H3,(H,20,24)(H,21,23)