N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)acetamide Formula: C21H17NO7S2 MolecularWeight: 459.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C3=CC=CC=C31)OC(=O)S2)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N(C1=CC2=C(C3=CC=CC=C31)OC(=O)S2)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H17NO7S2/c1-12(23)22(31(25,26)13-8-9-17(27-2)18(10-13)28-3)16-11-19-20(29-21(24)30-19)15-7-5-4-6-14(15)16/h4-11H,1-3H3