N-(2-methylphenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: N-(2-methylphenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)-N-(o-tolyl)benzamide CAS Name: N-(4-hydroxy-1,1-dioxo-3-thiolanyl)-N-(2-methylphenyl)benzamide IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)-N-(2-methylphenyl)benzamide Traditional Name: N-(4-hydroxy-1,1-diketo-thiolan-3-yl)-N-(o-tolyl)benzamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2CS(=O)(=O)CC2O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(C2CS(=O)(=O)CC2O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c1-13-7-5-6-10-15(13)19(16-11-24(22,23)12-17(16)20)18(21)14-8-3-2-4-9-14/h2-10,16-17,20H,11-12H2,1H3