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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6S2/c1-25-15-6-3-5-14(11-15)19-18(20)13-4-2-7-16(10-13)27(23,24)17-8-9-26(21,22)12-17/h2-7,10-11,17H,8-9,12H2,1H3,(H,19,20)/t17-/m0/s1