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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]sulfonylacetamide Traditional Name: N-(4-chlorophenyl)-2-[2-keto-2-(3-keto-4-methyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-acetamide Formula: C19H17ClN2O6S MolecularWeight: 436.86608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C(=O)CS(=O)(=O)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C(=O)CS(=O)(=O)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O6S/c1-22-15-8-12(2-7-17(15)28-9-19(22)25)16(23)10-29(26,27)11-18(24)21-14-5-3-13(20)4-6-14/h2-8H,9-11H2,1H3,(H,21,24)