N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-4-methoxybenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-methoxy-N-veratryl-benzenesulfonamide Formula: C20H25NO7S2 MolecularWeight: 455.545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H25NO7S2/c1-26-17-5-7-18(8-6-17)30(24,25)21(16-10-11-29(22,23)14-16)13-15-4-9-19(27-2)20(12-15)28-3/h4-9,12,16H,10-11,13-14H2,1-3H3