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

Systemtic Name: N-(4-chlorophenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide Traditional Name: N-(4-chlorophenyl)-2-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-acetamide Formula: C18H15ClN2O6S MolecularWeight: 422.8395

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CS(=O)(=O)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CS(=O)(=O)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O6S/c19-12-2-4-13(5-3-12)20-18(24)10-28(25,26)9-15(22)11-1-6-16-14(7-11)21-17(23)8-27-16/h1-7H,8-10H2,(H,20,24)(H,21,23)