3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(2,6-dimethylphenyl)benzenesulfonamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(2,6-dimethylphenyl)benzenesulfonamide Openeye Name: N-(2,6-dimethylphenyl)-3-(1,1-dioxothiolan-3-yl)sulfonyl-benzenesulfonamide CAS Name: N-(2,6-dimethylphenyl)-3-[(1,1-dioxo-3-thiolanyl)sulfonyl]benzenesulfonamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(1,1-dioxothiolan-3-yl)sulfonylbenzenesulfonamide Traditional Name: 3-(1,1-diketothiolan-3-yl)sulfonyl-N-(2,6-dimethylphenyl)benzenesulfonamide Formula: C18H21NO6S3 MolecularWeight: 443.55744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO6S3/c1-13-5-3-6-14(2)18(13)19-28(24,25)16-8-4-7-15(11-16)27(22,23)17-9-10-26(20,21)12-17/h3-8,11,17,19H,9-10,12H2,1-2H3