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

Systemtic Name: 2-[1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-oxidanylidene-propan-2-yl]sulfonyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-methyl-2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfonyl-N-(p-tolyl)acetamide CAS Name: 2-[1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]sulfonyl-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]sulfonyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-2-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-methyl-ethyl]sulfonyl-N-(p-tolyl)acetamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S/c1-12-4-7-16(8-5-12)22-19(24)11-30(27,28)14(3)20(25)15-6-9-18-17(10-15)23-21(26)13(2)29-18/h4-10,13-14H,11H2,1-3H3,(H,22,24)(H,23,26)