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

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 4-chloro-N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)-N-(4-methoxyphenyl)benzamide CAS Name: 4-chloro-N-(4-hydroxy-1,1-dioxo-3-thiolanyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-chloro-N-(4-hydroxy-1,1-dioxothiolan-3-yl)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-chloro-N-(4-hydroxy-1,1-diketo-thiolan-3-yl)-N-(4-methoxyphenyl)benzamide Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5S/c1-25-15-8-6-14(7-9-15)20(16-10-26(23,24)11-17(16)21)18(22)12-2-4-13(19)5-3-12/h2-9,16-17,21H,10-11H2,1H3