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

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

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3C

InChI

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