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

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-propan-2-yloxyphenyl)benzenesulfonamide Openeye Name: 3-(1,1-dioxothiolan-3-yl)sulfonyl-N-(4-isopropoxyphenyl)benzenesulfonamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)sulfonyl]-N-(4-propan-2-yloxyphenyl)benzenesulfonamide IUPAC Name: 3-(1,1-dioxothiolan-3-yl)sulfonyl-N-(4-propan-2-yloxyphenyl)benzenesulfonamide Traditional Name: 3-(1,1-diketothiolan-3-yl)sulfonyl-N-(4-isopropoxyphenyl)benzenesulfonamide Formula: C19H23NO7S3 MolecularWeight: 473.58342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO7S3/c1-14(2)27-16-8-6-15(7-9-16)20-30(25,26)18-5-3-4-17(12-18)29(23,24)19-10-11-28(21,22)13-19/h3-9,12,14,19-20H,10-11,13H2,1-2H3