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

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-propan-2-ylphenyl)benzenesulfonamide Openeye Name: 3-(1,1-dioxothiolan-3-yl)sulfonyl-N-(4-isopropylphenyl)benzenesulfonamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)sulfonyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide IUPAC Name: 3-(1,1-dioxothiolan-3-yl)sulfonyl-N-(4-propan-2-ylphenyl)benzenesulfonamide Traditional Name: 3-(1,1-diketothiolan-3-yl)sulfonyl-N-p-cumenyl-benzenesulfonamide Formula: C19H23NO6S3 MolecularWeight: 457.58402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO6S3/c1-14(2)15-6-8-16(9-7-15)20-29(25,26)18-5-3-4-17(12-18)28(23,24)19-10-11-27(21,22)13-19/h3-9,12,14,19-20H,10-11,13H2,1-2H3