3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[(3S)-1,1-dioxothiolan-3-yl]sulfonylbenzamide Traditional Name: 3-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-N-(3,4-dimethoxyphenyl)benzamide Formula: C19H21NO7S2 MolecularWeight: 439.50254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[C@H]3CCS(=O)(=O)C3)OC

InChI

InChI=1S/C19H21NO7S2/c1-26-17-7-6-14(11-18(17)27-2)20-19(21)13-4-3-5-15(10-13)29(24,25)16-8-9-28(22,23)12-16/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,20,21)/t16-/m0/s1