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

Systemtic Name: N-(4-chlorophenyl)-2-[1-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1-oxidanylidene-propan-2-yl]sulfonyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-methyl-2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[1-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]sulfonylacetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]sulfonylacetamide Traditional Name: N-(4-chlorophenyl)-2-[2-keto-2-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-1-methyl-ethyl]sulfonyl-acetamide Formula: C20H19ClN2O6S MolecularWeight: 450.89266

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O6S/c1-12(30(27,28)11-18(24)22-15-6-4-14(21)5-7-15)20(26)13-3-8-17-16(9-13)23(2)19(25)10-29-17/h3-9,12H,10-11H2,1-2H3,(H,22,24)