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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2,3-dimethoxy-N-(4-methoxyphenyl)benzamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2,3-dimethoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2,3-dimethoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2,3-dimethoxy-N-(4-methoxyphenyl)benzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2,3-dimethoxy-N-(4-methoxyphenyl)benzamide Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H21NO6S/c1-25-16-9-7-14(8-10-16)21(15-11-12-28(23,24)13-15)20(22)17-5-4-6-18(26-2)19(17)27-3/h4-12,15H,13H2,1-3H3