3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-3-(1,1-dioxothiolan-3-yl)sulfonyl-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-3-[(1,1-dioxo-3-thiolanyl)sulfonyl]benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-3-(1,1-dioxothiolan-3-yl)sulfonylbenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-3-(1,1-diketothiolan-3-yl)sulfonyl-benzenesulfonamide Formula: C18H19NO7S3 MolecularWeight: 457.54096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H19NO7S3/c1-13(20)14-5-7-15(8-6-14)19-29(25,26)17-4-2-3-16(11-17)28(23,24)18-9-10-27(21,22)12-18/h2-8,11,18-19H,9-10,12H2,1H3