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

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)cyclohexanecarboxamide Openeye Name: N-(4-methoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)cyclohexanecarboxamide CAS Name: N-(4-methoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)cyclohexanecarboxamide IUPAC Name: N-(4-methoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)cyclohexanecarboxamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-N-(4-methoxyphenyl)sulfonyl-cyclohexanecarboxamide Formula: C21H21NO6S2 MolecularWeight: 447.52454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4CCCCC4

InChI

InChI=1S/C21H21NO6S2/c1-27-16-8-10-17(11-9-16)30(25,26)22(20(23)14-5-3-2-4-6-14)15-7-12-18-19(13-15)29-21(24)28-18/h7-14H,2-6H2,1H3