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

Systemtic Name: N-(4-methoxyphenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-hydroxy-1,1-dioxo-3-thiolanyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-hydroxy-1,1-diketo-thiolan-3-yl)-N-(4-methoxyphenyl)benzamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CS(=O)(=O)CC2O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CS(=O)(=O)CC2O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO5S/c1-24-15-9-7-14(8-10-15)19(16-11-25(22,23)12-17(16)20)18(21)13-5-3-2-4-6-13/h2-10,16-17,20H,11-12H2,1H3