N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzenesulfonamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]benzenesulfonamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]benzenesulfonamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]benzenesulfonamide Formula: C11H15NO4S2 MolecularWeight: 289.3711

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H15NO4S2/c1-11(7-8-17(13,14)9-11)12-18(15,16)10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3/t11-/m1/s1