4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(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=C(C=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

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

InChI

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