3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(2-methoxyphenyl)benzamide Openeye Name: 3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-(2-methoxyphenyl)benzamide CAS Name: 3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-(2-methoxyphenyl)benzamide Traditional Name: 3-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-N-(2-methoxyphenyl)benzamide Formula: C18H19NO6S2 MolecularWeight: 409.47656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H19NO6S2/c1-25-17-8-3-2-7-16(17)19-18(20)13-5-4-6-14(11-13)27(23,24)15-9-10-26(21,22)12-15/h2-8,11,15H,9-10,12H2,1H3,(H,19,20)/t15-/m0/s1