N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenylacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)-2-phenyl-acetamide Formula: C23H19NO7S2 MolecularWeight: 485.52946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H19NO7S2/c1-29-18-11-9-17(14-20(18)30-2)33(27,28)24(22(25)12-15-6-4-3-5-7-15)16-8-10-19-21(13-16)32-23(26)31-19/h3-11,13-14H,12H2,1-2H3