4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzamide Formula: C22H17NO7S2 MolecularWeight: 471.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO7S2/c1-28-16-6-3-14(4-7-16)21(24)23(15-5-12-19-20(13-15)31-22(25)30-19)32(26,27)18-10-8-17(29-2)9-11-18/h3-13H,1-2H3