N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-(1,1-dioxothiolan-3-yl)-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-(1,1-diketothiolan-3-yl)-N-methyl-benzenesulfonamide Formula: C13H17NO5S2 MolecularWeight: 331.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO5S2/c1-10(15)11-3-5-13(6-4-11)21(18,19)14(2)12-7-8-20(16,17)9-12/h3-6,12H,7-9H2,1-2H3