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

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

Systemtic Name:N-(4-methoxyphenyl)-2-[2-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
Openeye Name:N-(4-methoxyphenyl)-2-[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name:N-(4-methoxyphenyl)-2-[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxoethyl]sulfonylacetamide
IUPAC Name:N-(4-methoxyphenyl)-2-[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxoethyl]sulfonylacetamide
Traditional Name:2-[2-keto-2-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-N-(4-methoxyphenyl)acetamide
Formula: C20H20N2O7S
MolecularWeight: 432.447
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CS(=O)(=O)CC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CS(=O)(=O)CC(=O)NC3=CC=C(C=C3)OC


InChI

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


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