N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)methanesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)methanesulfonamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)methanesulfonamide Formula: C12H15NO5S2 MolecularWeight: 317.3812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)S(=O)(=O)C

InChI

InChI=1S/C12H15NO5S2/c1-18-12-5-3-10(4-6-12)13(19(2,14)15)11-7-8-20(16,17)9-11/h3-8,11H,9H2,1-2H3