3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Openeye Name: 3-(1,1-dioxothiolan-3-yl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)sulfonyl]-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide IUPAC Name: 3-(1,1-dioxothiolan-3-yl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Traditional Name: 3-(1,1-diketothiolan-3-yl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Formula: C19H23NO8S3 MolecularWeight: 489.58282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO8S3/c1-27-15-5-7-16(8-6-15)28-11-10-20-31(25,26)18-4-2-3-17(13-18)30(23,24)19-9-12-29(21,22)14-19/h2-8,13,19-20H,9-12,14H2,1H3