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

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(1,1-dioxothiolan-3-yl)sulfonyl-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)sulfonyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(1,1-dioxothiolan-3-yl)sulfonyl-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(1,1-diketothiolan-3-yl)sulfonyl-N-(2-methoxyphenyl)benzenesulfonamide Formula: C17H19NO7S3 MolecularWeight: 445.53026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H19NO7S3/c1-25-17-8-3-2-7-16(17)18-28(23,24)14-6-4-5-13(11-14)27(21,22)15-9-10-26(19,20)12-15/h2-8,11,15,18H,9-10,12H2,1H3