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

Systemtic Name: 2-[1-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1-oxidanylidene-propan-2-yl]sulfonyl-N-phenyl-ethanamide Openeye Name: 2-[1-methyl-2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfonyl-N-phenyl-acetamide CAS Name: 2-[1-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]sulfonyl-N-phenylacetamide IUPAC Name: 2-[1-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]sulfonyl-N-phenylacetamide Traditional Name: 2-[2-keto-2-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-1-methyl-ethyl]sulfonyl-N-phenyl-acetamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)S(=O)(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)S(=O)(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O6S/c1-13(29(26,27)12-18(23)21-15-6-4-3-5-7-15)20(25)14-8-9-17-16(10-14)22(2)19(24)11-28-17/h3-10,13H,11-12H2,1-2H3,(H,21,23)