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

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(3,4-dimethoxyphenyl)benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(1,1-dioxothiolan-3-yl)sulfonyl-benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[(1,1-dioxo-3-thiolanyl)sulfonyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(1,1-dioxothiolan-3-yl)sulfonylbenzenesulfonamide Traditional Name: 3-(1,1-diketothiolan-3-yl)sulfonyl-N-(3,4-dimethoxyphenyl)benzenesulfonamide Formula: C18H21NO8S3 MolecularWeight: 475.55624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO8S3/c1-26-17-7-6-13(10-18(17)27-2)19-30(24,25)15-5-3-4-14(11-15)29(22,23)16-8-9-28(20,21)12-16/h3-7,10-11,16,19H,8-9,12H2,1-2H3