4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-N-oxidanyl-1,1-bis(oxidanylidene)thiane-4-carboxamide

Systemtic Name: 4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-N-oxidanyl-1,1-bis(oxidanylidene)thiane-4-carboxamide Openeye Name: 4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-1,1-dioxo-thiane-4-carbohydroxamic acid CAS Name: N-hydroxy-4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-1,1-dioxo-4-thianecarboxamide IUPAC Name: N-hydroxy-4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-1,1-dioxothiane-4-carboxamide Traditional Name: 1,1-diketo-4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-thiane-4-carbohydroxamic acid Formula: C19H21NO8S2 MolecularWeight: 455.50194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3(CCS(=O)(=O)CC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3(CCS(=O)(=O)CC3)C(=O)NO

InChI

InChI=1S/C19H21NO8S2/c1-27-14-2-4-15(5-3-14)28-16-6-8-17(9-7-16)30(25,26)19(18(21)20-22)10-12-29(23,24)13-11-19/h2-9,22H,10-13H2,1H3,(H,20,21)